REMARK ID 693248 MODEL 1 2025-11-08_00000313_full_19
PFRMAT TS
TARGET 2025-11-08_00000313_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.283  -0.001   4.239  1.00  3.96           N  
ATOM      2  CA  MET A   1       1.737  -0.070   4.278  1.00  3.96           C  
ATOM      3  C   MET A   1       2.370   0.960   3.365  1.00  3.96           C  
ATOM      4  O   MET A   1       2.297   0.843   2.142  1.00  3.96           O  
ATOM      5  CB  MET A   1       2.220  -1.457   3.865  1.00  3.96           C  
ATOM      6  CG  MET A   1       3.736  -1.624   3.899  1.00  3.96           C  
ATOM      7  SD  MET A   1       4.278  -3.270   3.382  1.00  3.96           S  
ATOM      8  CE  MET A   1       3.901  -3.236   1.627  1.00  3.96           C  
ATOM      9 1H   MET A   1      -0.089  -0.135   5.168  1.00  3.96           H  
ATOM     10 2H   MET A   1       0.005   0.906   3.891  1.00  3.96           H  
ATOM     11 3H   MET A   1      -0.072  -0.719   3.625  1.00  3.96           H  
ATOM     12  HA  MET A   1       2.068   0.138   5.296  1.00  3.96           H  
ATOM     13 1HB  MET A   1       1.783  -2.207   4.522  1.00  3.96           H  
ATOM     14 2HB  MET A   1       1.882  -1.672   2.851  1.00  3.96           H  
ATOM     15 1HG  MET A   1       4.194  -0.884   3.244  1.00  3.96           H  
ATOM     16 2HG  MET A   1       4.096  -1.443   4.910  1.00  3.96           H  
ATOM     17 1HE  MET A   1       4.186  -4.185   1.174  1.00  3.96           H  
ATOM     18 2HE  MET A   1       2.832  -3.073   1.486  1.00  3.96           H  
ATOM     19 3HE  MET A   1       4.450  -2.432   1.147  1.00  3.96           H  
ATOM     20  N   LYS A   2       2.988   1.978   3.947  1.00  3.40           N  
ATOM     21  CA  LYS A   2       3.642   2.988   3.125  1.00  3.40           C  
ATOM     22  C   LYS A   2       5.075   2.570   2.855  1.00  3.40           C  
ATOM     23  O   LYS A   2       5.808   2.215   3.780  1.00  3.40           O  
ATOM     24  CB  LYS A   2       3.657   4.372   3.779  1.00  3.40           C  
ATOM     25  CG  LYS A   2       4.233   5.466   2.839  1.00  3.40           C  
ATOM     26  CD  LYS A   2       4.271   6.848   3.470  1.00  3.40           C  
ATOM     27  CE  LYS A   2       4.799   7.892   2.464  1.00  3.40           C  
ATOM     28  NZ  LYS A   2       5.070   9.212   3.119  1.00  3.40           N  
ATOM     29  H   LYS A   2       3.028   2.055   4.954  1.00  3.40           H  
ATOM     30  HA  LYS A   2       3.127   3.059   2.166  1.00  3.40           H  
ATOM     31 1HB  LYS A   2       2.646   4.661   4.062  1.00  3.40           H  
ATOM     32 2HB  LYS A   2       4.266   4.347   4.682  1.00  3.40           H  
ATOM     33 1HG  LYS A   2       5.257   5.202   2.564  1.00  3.40           H  
ATOM     34 2HG  LYS A   2       3.641   5.509   1.926  1.00  3.40           H  
ATOM     35 1HD  LYS A   2       3.269   7.135   3.791  1.00  3.40           H  
ATOM     36 2HD  LYS A   2       4.926   6.832   4.340  1.00  3.40           H  
ATOM     37 1HE  LYS A   2       5.711   7.522   2.008  1.00  3.40           H  
ATOM     38 2HE  LYS A   2       4.055   8.037   1.682  1.00  3.40           H  
ATOM     39 1HZ  LYS A   2       5.426   9.916   2.427  1.00  3.40           H  
ATOM     40 2HZ  LYS A   2       4.233   9.586   3.542  1.00  3.40           H  
ATOM     41 3HZ  LYS A   2       5.791   9.050   3.844  1.00  3.40           H  
ATOM     42  N   THR A   3       5.464   2.610   1.594  1.00  2.84           N  
ATOM     43  CA  THR A   3       6.820   2.293   1.191  1.00  2.84           C  
ATOM     44  C   THR A   3       7.407   3.541   0.562  1.00  2.84           C  
ATOM     45  O   THR A   3       6.673   4.496   0.320  1.00  2.84           O  
ATOM     46  CB  THR A   3       6.835   1.079   0.261  1.00  2.84           C  
ATOM     47  OG1 THR A   3       6.104   1.373  -0.927  1.00  2.84           O  
ATOM     48  CG2 THR A   3       6.190  -0.103   0.967  1.00  2.84           C  
ATOM     49  H   THR A   3       4.794   2.877   0.886  1.00  2.84           H  
ATOM     50  HA  THR A   3       7.410   2.048   2.074  1.00  2.84           H  
ATOM     51  HB  THR A   3       7.860   0.826  -0.003  1.00  2.84           H  
ATOM     52  HG1 THR A   3       5.760   0.523  -1.300  1.00  2.84           H  
ATOM     53 1HG2 THR A   3       6.204  -0.965   0.304  1.00  2.84           H  
ATOM     54 2HG2 THR A   3       6.741  -0.334   1.877  1.00  2.84           H  
ATOM     55 3HG2 THR A   3       5.159   0.138   1.219  1.00  2.84           H  
ATOM     56  N   TYR A   4       8.728   3.578   0.350  1.00  2.37           N  
ATOM     57  CA  TYR A   4       9.375   4.795  -0.170  1.00  2.37           C  
ATOM     58  C   TYR A   4       9.110   5.990   0.743  1.00  2.37           C  
ATOM     59  O   TYR A   4       9.041   7.136   0.293  1.00  2.37           O  
ATOM     60  CB  TYR A   4       8.916   5.121  -1.593  1.00  2.37           C  
ATOM     61  CG  TYR A   4       9.394   4.195  -2.670  1.00  2.37           C  
ATOM     62  CD1 TYR A   4       8.657   3.094  -3.010  1.00  2.37           C  
ATOM     63  CD2 TYR A   4      10.535   4.521  -3.407  1.00  2.37           C  
ATOM     64  CE1 TYR A   4       9.050   2.315  -4.061  1.00  2.37           C  
ATOM     65  CE2 TYR A   4      10.917   3.731  -4.477  1.00  2.37           C  
ATOM     66  CZ  TYR A   4      10.162   2.636  -4.800  1.00  2.37           C  
ATOM     67  OH  TYR A   4      10.488   1.856  -5.865  1.00  2.37           O  
ATOM     68  H   TYR A   4       9.288   2.764   0.552  1.00  2.37           H  
ATOM     69  HA  TYR A   4      10.454   4.633  -0.185  1.00  2.37           H  
ATOM     70 1HB  TYR A   4       7.835   5.159  -1.651  1.00  2.37           H  
ATOM     71 2HB  TYR A   4       9.270   6.121  -1.844  1.00  2.37           H  
ATOM     72  HD1 TYR A   4       7.751   2.845  -2.454  1.00  2.37           H  
ATOM     73  HD2 TYR A   4      11.114   5.412  -3.154  1.00  2.37           H  
ATOM     74  HE1 TYR A   4       8.467   1.458  -4.332  1.00  2.37           H  
ATOM     75  HE2 TYR A   4      11.799   3.988  -5.070  1.00  2.37           H  
ATOM     76  HH  TYR A   4       9.676   1.392  -6.162  1.00  2.37           H  
ATOM     77  N   ASN A   5       8.954   5.721   2.036  1.00  1.99           N  
ATOM     78  CA  ASN A   5       8.746   6.783   2.988  1.00  1.99           C  
ATOM     79  C   ASN A   5       9.948   7.671   2.918  1.00  1.99           C  
ATOM     80  O   ASN A   5      11.079   7.193   2.886  1.00  1.99           O  
ATOM     81  CB  ASN A   5       8.487   6.290   4.388  1.00  1.99           C  
ATOM     82  CG  ASN A   5       8.049   7.435   5.334  1.00  1.99           C  
ATOM     83  OD1 ASN A   5       7.234   8.334   4.988  1.00  1.99           O  
ATOM     84  ND2 ASN A   5       8.585   7.407   6.531  1.00  1.99           N  
ATOM     85  H   ASN A   5       9.002   4.766   2.351  1.00  1.99           H  
ATOM     86  HA  ASN A   5       7.895   7.380   2.673  1.00  1.99           H  
ATOM     87 1HB  ASN A   5       7.703   5.527   4.365  1.00  1.99           H  
ATOM     88 2HB  ASN A   5       9.389   5.827   4.785  1.00  1.99           H  
ATOM     89 1HD2 ASN A   5       8.356   8.115   7.199  1.00  1.99           H  
ATOM     90 2HD2 ASN A   5       9.229   6.682   6.774  1.00  1.99           H  
ATOM     91  N   VAL A   6       9.698   8.948   2.835  1.00  1.71           N  
ATOM     92  CA  VAL A   6      10.747   9.920   2.719  1.00  1.71           C  
ATOM     93  C   VAL A   6      11.701   9.820   3.905  1.00  1.71           C  
ATOM     94  O   VAL A   6      11.267   9.654   5.050  1.00  1.71           O  
ATOM     95  CB  VAL A   6      10.109  11.297   2.686  1.00  1.71           C  
ATOM     96  CG1 VAL A   6       9.523  11.587   4.034  1.00  1.71           C  
ATOM     97  CG2 VAL A   6      11.086  12.273   2.261  1.00  1.71           C  
ATOM     98  H   VAL A   6       8.741   9.263   2.856  1.00  1.71           H  
ATOM     99  HA  VAL A   6      11.301   9.739   1.793  1.00  1.71           H  
ATOM    100  HB  VAL A   6       9.283  11.291   1.996  1.00  1.71           H  
ATOM    101 1HG1 VAL A   6       9.035  12.547   4.023  1.00  1.71           H  
ATOM    102 2HG1 VAL A   6       8.792  10.818   4.284  1.00  1.71           H  
ATOM    103 3HG1 VAL A   6      10.322  11.592   4.778  1.00  1.71           H  
ATOM    104 1HG2 VAL A   6      10.635  13.226   2.223  1.00  1.71           H  
ATOM    105 2HG2 VAL A   6      11.906  12.282   2.964  1.00  1.71           H  
ATOM    106 3HG2 VAL A   6      11.447  12.011   1.276  1.00  1.71           H  
ATOM    107  N   ASP A   7      12.990   9.927   3.633  1.00  1.49           N  
ATOM    108  CA  ASP A   7      14.030   9.876   4.641  1.00  1.49           C  
ATOM    109  C   ASP A   7      14.114  11.166   5.428  1.00  1.49           C  
ATOM    110  O   ASP A   7      13.723  12.239   4.940  1.00  1.49           O  
ATOM    111  CB  ASP A   7      15.394   9.552   4.027  1.00  1.49           C  
ATOM    112  CG  ASP A   7      15.564   8.074   3.603  1.00  1.49           C  
ATOM    113  OD1 ASP A   7      14.785   7.246   4.018  1.00  1.49           O  
ATOM    114  OD2 ASP A   7      16.490   7.798   2.876  1.00  1.49           O  
ATOM    115  H   ASP A   7      13.265  10.088   2.672  1.00  1.49           H  
ATOM    116  HA  ASP A   7      13.780   9.076   5.339  1.00  1.49           H  
ATOM    117 1HB  ASP A   7      15.537  10.174   3.141  1.00  1.49           H  
ATOM    118 2HB  ASP A   7      16.183   9.814   4.733  1.00  1.49           H  
ATOM    119  N   GLU A   8      14.704  11.059   6.613  1.00  1.32           N  
ATOM    120  CA  GLU A   8      14.944  12.197   7.479  1.00  1.32           C  
ATOM    121  C   GLU A   8      15.532  13.327   6.648  1.00  1.32           C  
ATOM    122  O   GLU A   8      16.384  13.104   5.787  1.00  1.32           O  
ATOM    123  CB  GLU A   8      15.868  11.814   8.641  1.00  1.32           C  
ATOM    124  CG  GLU A   8      16.086  12.915   9.680  1.00  1.32           C  
ATOM    125  CD  GLU A   8      16.920  12.464  10.861  1.00  1.32           C  
ATOM    126  OE1 GLU A   8      17.366  11.340  10.861  1.00  1.32           O  
ATOM    127  OE2 GLU A   8      17.101  13.244  11.767  1.00  1.32           O  
ATOM    128  H   GLU A   8      14.986  10.140   6.928  1.00  1.32           H  
ATOM    129  HA  GLU A   8      13.991  12.532   7.890  1.00  1.32           H  
ATOM    130 1HB  GLU A   8      15.463  10.942   9.156  1.00  1.32           H  
ATOM    131 2HB  GLU A   8      16.845  11.535   8.247  1.00  1.32           H  
ATOM    132 1HG  GLU A   8      16.590  13.752   9.205  1.00  1.32           H  
ATOM    133 2HG  GLU A   8      15.118  13.265  10.034  1.00  1.32           H  
ATOM    134  N   ASN A   9      15.025  14.529   6.911  1.00  1.19           N  
ATOM    135  CA  ASN A   9      15.338  15.782   6.222  1.00  1.19           C  
ATOM    136  C   ASN A   9      14.690  15.907   4.834  1.00  1.19           C  
ATOM    137  O   ASN A   9      14.958  16.869   4.114  1.00  1.19           O  
ATOM    138  CB  ASN A   9      16.839  15.995   6.112  1.00  1.19           C  
ATOM    139  CG  ASN A   9      17.514  16.044   7.448  1.00  1.19           C  
ATOM    140  OD1 ASN A   9      17.032  16.697   8.380  1.00  1.19           O  
ATOM    141  ND2 ASN A   9      18.620  15.356   7.562  1.00  1.19           N  
ATOM    142  H   ASN A   9      14.346  14.577   7.657  1.00  1.19           H  
ATOM    143  HA  ASN A   9      14.935  16.598   6.824  1.00  1.19           H  
ATOM    144 1HB  ASN A   9      17.308  15.242   5.499  1.00  1.19           H  
ATOM    145 2HB  ASN A   9      17.012  16.950   5.619  1.00  1.19           H  
ATOM    146 1HD2 ASN A   9      19.113  15.341   8.433  1.00  1.19           H  
ATOM    147 2HD2 ASN A   9      18.968  14.836   6.780  1.00  1.19           H  
ATOM    148  N   GLY A  10      13.735  15.024   4.524  1.00  1.08           N  
ATOM    149  CA  GLY A  10      12.902  15.185   3.333  1.00  1.08           C  
ATOM    150  C   GLY A  10      13.408  14.613   2.011  1.00  1.08           C  
ATOM    151  O   GLY A  10      13.071  15.129   0.940  1.00  1.08           O  
ATOM    152  H   GLY A  10      13.601  14.195   5.101  1.00  1.08           H  
ATOM    153 1HA  GLY A  10      11.930  14.752   3.553  1.00  1.08           H  
ATOM    154 2HA  GLY A  10      12.733  16.247   3.198  1.00  1.08           H  
ATOM    155  N   TYR A  11      14.215  13.571   2.055  1.00  0.99           N  
ATOM    156  CA  TYR A  11      14.767  13.026   0.809  1.00  0.99           C  
ATOM    157  C   TYR A  11      14.132  11.726   0.340  1.00  0.99           C  
ATOM    158  O   TYR A  11      13.737  10.879   1.135  1.00  0.99           O  
ATOM    159  CB  TYR A  11      16.255  12.824   0.964  1.00  0.99           C  
ATOM    160  CG  TYR A  11      17.019  14.087   1.103  1.00  0.99           C  
ATOM    161  CD1 TYR A  11      17.152  14.666   2.351  1.00  0.99           C  
ATOM    162  CD2 TYR A  11      17.615  14.660  -0.004  1.00  0.99           C  
ATOM    163  CE1 TYR A  11      17.880  15.819   2.497  1.00  0.99           C  
ATOM    164  CE2 TYR A  11      18.348  15.813   0.141  1.00  0.99           C  
ATOM    165  CZ  TYR A  11      18.483  16.395   1.403  1.00  0.99           C  
ATOM    166  OH  TYR A  11      19.222  17.540   1.586  1.00  0.99           O  
ATOM    167  H   TYR A  11      14.407  13.152   2.966  1.00  0.99           H  
ATOM    168  HA  TYR A  11      14.612  13.755   0.020  1.00  0.99           H  
ATOM    169 1HB  TYR A  11      16.450  12.207   1.843  1.00  0.99           H  
ATOM    170 2HB  TYR A  11      16.639  12.292   0.097  1.00  0.99           H  
ATOM    171  HD1 TYR A  11      16.680  14.201   3.222  1.00  0.99           H  
ATOM    172  HD2 TYR A  11      17.510  14.191  -0.989  1.00  0.99           H  
ATOM    173  HE1 TYR A  11      17.988  16.274   3.474  1.00  0.99           H  
ATOM    174  HE2 TYR A  11      18.817  16.252  -0.727  1.00  0.99           H  
ATOM    175  HH  TYR A  11      19.685  17.761   0.777  1.00  0.99           H  
ATOM    176  N   TYR A  12      14.062  11.542  -0.971  1.00  0.92           N  
ATOM    177  CA  TYR A  12      13.541  10.295  -1.536  1.00  0.92           C  
ATOM    178  C   TYR A  12      14.669   9.493  -2.191  1.00  0.92           C  
ATOM    179  O   TYR A  12      14.438   8.534  -2.931  1.00  0.92           O  
ATOM    180  CB  TYR A  12      12.399  10.598  -2.511  1.00  0.92           C  
ATOM    181  CG  TYR A  12      11.165  11.119  -1.874  1.00  0.92           C  
ATOM    182  CD1 TYR A  12      10.892  12.475  -1.906  1.00  0.92           C  
ATOM    183  CD2 TYR A  12      10.280  10.236  -1.275  1.00  0.92           C  
ATOM    184  CE1 TYR A  12       9.739  12.939  -1.337  1.00  0.92           C  
ATOM    185  CE2 TYR A  12       9.126  10.703  -0.713  1.00  0.92           C  
ATOM    186  CZ  TYR A  12       8.857  12.047  -0.743  1.00  0.92           C  
ATOM    187  OH  TYR A  12       7.728  12.534  -0.190  1.00  0.92           O  
ATOM    188  H   TYR A  12      14.414  12.263  -1.610  1.00  0.92           H  
ATOM    189  HA  TYR A  12      13.137   9.685  -0.729  1.00  0.92           H  
ATOM    190 1HB  TYR A  12      12.719  11.355  -3.205  1.00  0.92           H  
ATOM    191 2HB  TYR A  12      12.149   9.706  -3.083  1.00  0.92           H  
ATOM    192  HD1 TYR A  12      11.591  13.166  -2.383  1.00  0.92           H  
ATOM    193  HD2 TYR A  12      10.497   9.164  -1.254  1.00  0.92           H  
ATOM    194  HE1 TYR A  12       9.513  14.000  -1.352  1.00  0.92           H  
ATOM    195  HE2 TYR A  12       8.426  10.007  -0.241  1.00  0.92           H  
ATOM    196  HH  TYR A  12       7.246  11.860   0.352  1.00  0.92           H  
ATOM    197  N   GLY A  13      15.892   9.938  -1.930  1.00  0.86           N  
ATOM    198  CA  GLY A  13      17.104   9.388  -2.512  1.00  0.86           C  
ATOM    199  C   GLY A  13      18.106  10.528  -2.622  1.00  0.86           C  
ATOM    200  O   GLY A  13      18.217  11.355  -1.719  1.00  0.86           O  
ATOM    201  H   GLY A  13      15.977  10.714  -1.295  1.00  0.86           H  
ATOM    202 1HA  GLY A  13      17.498   8.595  -1.877  1.00  0.86           H  
ATOM    203 2HA  GLY A  13      16.896   8.966  -3.493  1.00  0.86           H  
ATOM    204  N   GLU A  14      18.868  10.553  -3.709  1.00  0.81           N  
ATOM    205  CA  GLU A  14      19.842  11.623  -3.940  1.00  0.81           C  
ATOM    206  C   GLU A  14      19.142  12.968  -4.138  1.00  0.81           C  
ATOM    207  O   GLU A  14      19.715  14.026  -3.870  1.00  0.81           O  
ATOM    208  CB  GLU A  14      20.716  11.312  -5.154  1.00  0.81           C  
ATOM    209  CG  GLU A  14      21.664  10.150  -4.931  1.00  0.81           C  
ATOM    210  CD  GLU A  14      22.509   9.805  -6.122  1.00  0.81           C  
ATOM    211  OE1 GLU A  14      22.321  10.365  -7.181  1.00  0.81           O  
ATOM    212  OE2 GLU A  14      23.342   8.937  -5.997  1.00  0.81           O  
ATOM    213  H   GLU A  14      18.745   9.836  -4.409  1.00  0.81           H  
ATOM    214  HA  GLU A  14      20.482  11.703  -3.062  1.00  0.81           H  
ATOM    215 1HB  GLU A  14      20.083  11.072  -6.007  1.00  0.81           H  
ATOM    216 2HB  GLU A  14      21.301  12.189  -5.417  1.00  0.81           H  
ATOM    217 1HG  GLU A  14      22.320  10.396  -4.098  1.00  0.81           H  
ATOM    218 2HG  GLU A  14      21.076   9.279  -4.648  1.00  0.81           H  
ATOM    219  N   PHE A  15      17.897  12.909  -4.610  1.00  0.78           N  
ATOM    220  CA  PHE A  15      17.102  14.093  -4.893  1.00  0.78           C  
ATOM    221  C   PHE A  15      16.030  14.283  -3.808  1.00  0.78           C  
ATOM    222  O   PHE A  15      15.635  13.318  -3.128  1.00  0.78           O  
ATOM    223  CB  PHE A  15      16.489  13.955  -6.272  1.00  0.78           C  
ATOM    224  CG  PHE A  15      17.506  13.861  -7.346  1.00  0.78           C  
ATOM    225  CD1 PHE A  15      18.057  12.642  -7.703  1.00  0.78           C  
ATOM    226  CD2 PHE A  15      17.907  14.958  -8.007  1.00  0.78           C  
ATOM    227  CE1 PHE A  15      18.975  12.551  -8.692  1.00  0.78           C  
ATOM    228  CE2 PHE A  15      18.802  14.880  -8.994  1.00  0.78           C  
ATOM    229  CZ  PHE A  15      19.350  13.667  -9.341  1.00  0.78           C  
ATOM    230  H   PHE A  15      17.494  11.996  -4.820  1.00  0.78           H  
ATOM    231  HA  PHE A  15      17.752  14.967  -4.886  1.00  0.78           H  
ATOM    232 1HB  PHE A  15      15.869  13.086  -6.326  1.00  0.78           H  
ATOM    233 2HB  PHE A  15      15.852  14.796  -6.478  1.00  0.78           H  
ATOM    234  HD1 PHE A  15      17.757  11.758  -7.199  1.00  0.78           H  
ATOM    235  HD2 PHE A  15      17.493  15.901  -7.734  1.00  0.78           H  
ATOM    236  HE1 PHE A  15      19.401  11.584  -8.960  1.00  0.78           H  
ATOM    237  HE2 PHE A  15      19.082  15.781  -9.510  1.00  0.78           H  
ATOM    238  HZ  PHE A  15      20.081  13.598 -10.130  1.00  0.78           H  
ATOM    239  N   GLY A  16      15.586  15.530  -3.630  1.00  0.76           N  
ATOM    240  CA  GLY A  16      14.627  15.851  -2.574  1.00  0.76           C  
ATOM    241  C   GLY A  16      15.208  16.900  -1.644  1.00  0.76           C  
ATOM    242  O   GLY A  16      15.959  17.788  -2.068  1.00  0.76           O  
ATOM    243  H   GLY A  16      15.901  16.255  -4.272  1.00  0.76           H  
ATOM    244 1HA  GLY A  16      13.704  16.230  -3.002  1.00  0.76           H  
ATOM    245 2HA  GLY A  16      14.375  14.955  -2.011  1.00  0.76           H  
ATOM    246  N   GLY A  17      14.791  16.855  -0.392  1.00  0.75           N  
ATOM    247  CA  GLY A  17      15.238  17.810   0.596  1.00  0.75           C  
ATOM    248  C   GLY A  17      14.476  19.111   0.552  1.00  0.75           C  
ATOM    249  O   GLY A  17      13.370  19.194   0.007  1.00  0.75           O  
ATOM    250  H   GLY A  17      14.156  16.125  -0.089  1.00  0.75           H  
ATOM    251 1HA  GLY A  17      15.138  17.364   1.587  1.00  0.75           H  
ATOM    252 2HA  GLY A  17      16.297  18.011   0.450  1.00  0.75           H  
ATOM    253  N   ALA A  18      15.080  20.107   1.175  1.00  0.75           N  
ATOM    254  CA  ALA A  18      14.536  21.435   1.368  1.00  0.75           C  
ATOM    255  C   ALA A  18      15.698  22.411   1.343  1.00  0.75           C  
ATOM    256  O   ALA A  18      16.152  22.911   2.371  1.00  0.75           O  
ATOM    257  CB  ALA A  18      13.743  21.526   2.655  1.00  0.75           C  
ATOM    258  H   ALA A  18      15.995  19.921   1.562  1.00  0.75           H  
ATOM    259  HA  ALA A  18      13.880  21.671   0.531  1.00  0.75           H  
ATOM    260 1HB  ALA A  18      13.350  22.537   2.764  1.00  0.75           H  
ATOM    261 2HB  ALA A  18      12.911  20.815   2.623  1.00  0.75           H  
ATOM    262 3HB  ALA A  18      14.386  21.294   3.500  1.00  0.75           H  
ATOM    263  N   TYR A  19      16.268  22.586   0.171  1.00  0.78           N  
ATOM    264  CA  TYR A  19      17.463  23.394  -0.009  1.00  0.78           C  
ATOM    265  C   TYR A  19      17.081  24.855  -0.115  1.00  0.78           C  
ATOM    266  O   TYR A  19      17.115  25.455  -1.189  1.00  0.78           O  
ATOM    267  CB  TYR A  19      18.187  22.944  -1.251  1.00  0.78           C  
ATOM    268  CG  TYR A  19      18.872  21.619  -1.135  1.00  0.78           C  
ATOM    269  CD1 TYR A  19      18.213  20.451  -1.449  1.00  0.78           C  
ATOM    270  CD2 TYR A  19      20.200  21.587  -0.752  1.00  0.78           C  
ATOM    271  CE1 TYR A  19      18.881  19.249  -1.366  1.00  0.78           C  
ATOM    272  CE2 TYR A  19      20.872  20.392  -0.676  1.00  0.78           C  
ATOM    273  CZ  TYR A  19      20.224  19.219  -0.980  1.00  0.78           C  
ATOM    274  OH  TYR A  19      20.915  18.002  -0.909  1.00  0.78           O  
ATOM    275  H   TYR A  19      15.802  22.194  -0.641  1.00  0.78           H  
ATOM    276  HA  TYR A  19      18.110  23.273   0.861  1.00  0.78           H  
ATOM    277 1HB  TYR A  19      17.471  22.878  -2.072  1.00  0.78           H  
ATOM    278 2HB  TYR A  19      18.929  23.691  -1.516  1.00  0.78           H  
ATOM    279  HD1 TYR A  19      17.172  20.474  -1.760  1.00  0.78           H  
ATOM    280  HD2 TYR A  19      20.718  22.518  -0.516  1.00  0.78           H  
ATOM    281  HE1 TYR A  19      18.360  18.329  -1.611  1.00  0.78           H  
ATOM    282  HE2 TYR A  19      21.921  20.377  -0.376  1.00  0.78           H  
ATOM    283  HH  TYR A  19      20.314  17.280  -1.130  1.00  0.78           H  
ATOM    284  N   ILE A  20      16.714  25.411   1.024  1.00  0.81           N  
ATOM    285  CA  ILE A  20      16.130  26.737   1.088  1.00  0.81           C  
ATOM    286  C   ILE A  20      16.870  27.749   1.981  1.00  0.81           C  
ATOM    287  O   ILE A  20      17.605  27.355   2.886  1.00  0.81           O  
ATOM    288  CB  ILE A  20      14.678  26.553   1.541  1.00  0.81           C  
ATOM    289  CG1 ILE A  20      14.629  25.867   2.838  1.00  0.81           C  
ATOM    290  CG2 ILE A  20      13.882  25.824   0.542  1.00  0.81           C  
ATOM    291  CD1 ILE A  20      13.267  25.719   3.323  1.00  0.81           C  
ATOM    292  H   ILE A  20      16.751  24.814   1.853  1.00  0.81           H  
ATOM    293  HA  ILE A  20      16.099  27.082   0.070  1.00  0.81           H  
ATOM    294  HB  ILE A  20      14.242  27.525   1.702  1.00  0.81           H  
ATOM    295 1HG1 ILE A  20      15.052  24.910   2.741  1.00  0.81           H  
ATOM    296 2HG1 ILE A  20      15.209  26.432   3.574  1.00  0.81           H  
ATOM    297 1HG2 ILE A  20      12.861  25.737   0.891  1.00  0.81           H  
ATOM    298 2HG2 ILE A  20      13.909  26.395  -0.369  1.00  0.81           H  
ATOM    299 3HG2 ILE A  20      14.283  24.832   0.374  1.00  0.81           H  
ATOM    300 1HD1 ILE A  20      13.280  25.184   4.265  1.00  0.81           H  
ATOM    301 2HD1 ILE A  20      12.821  26.688   3.450  1.00  0.81           H  
ATOM    302 3HD1 ILE A  20      12.702  25.143   2.597  1.00  0.81           H  
ATOM    303  N   PRO A  21      16.723  29.068   1.709  1.00  0.84           N  
ATOM    304  CA  PRO A  21      17.252  30.186   2.480  1.00  0.84           C  
ATOM    305  C   PRO A  21      16.750  30.169   3.910  1.00  0.84           C  
ATOM    306  O   PRO A  21      15.625  29.738   4.177  1.00  0.84           O  
ATOM    307  CB  PRO A  21      16.711  31.411   1.732  1.00  0.84           C  
ATOM    308  CG  PRO A  21      16.477  30.947   0.332  1.00  0.84           C  
ATOM    309  CD  PRO A  21      16.039  29.511   0.452  1.00  0.84           C  
ATOM    310  HA  PRO A  21      18.353  30.157   2.454  1.00  0.84           H  
ATOM    311 1HB  PRO A  21      15.779  31.727   2.202  1.00  0.84           H  
ATOM    312 2HB  PRO A  21      17.417  32.251   1.806  1.00  0.84           H  
ATOM    313 1HG  PRO A  21      15.719  31.583  -0.154  1.00  0.84           H  
ATOM    314 2HG  PRO A  21      17.401  31.057  -0.257  1.00  0.84           H  
ATOM    315 1HD  PRO A  21      14.945  29.431   0.529  1.00  0.84           H  
ATOM    316 2HD  PRO A  21      16.444  29.029  -0.443  1.00  0.84           H  
ATOM    317  N   GLU A  22      17.535  30.737   4.815  1.00  0.88           N  
ATOM    318  CA  GLU A  22      17.173  30.794   6.229  1.00  0.88           C  
ATOM    319  C   GLU A  22      15.835  31.509   6.459  1.00  0.88           C  
ATOM    320  O   GLU A  22      15.057  31.120   7.333  1.00  0.88           O  
ATOM    321  CB  GLU A  22      18.285  31.503   7.009  1.00  0.88           C  
ATOM    322  CG  GLU A  22      19.583  30.707   7.117  1.00  0.88           C  
ATOM    323  CD  GLU A  22      20.683  31.454   7.839  1.00  0.88           C  
ATOM    324  OE1 GLU A  22      20.502  32.614   8.126  1.00  0.88           O  
ATOM    325  OE2 GLU A  22      21.703  30.860   8.102  1.00  0.88           O  
ATOM    326  H   GLU A  22      18.435  31.097   4.528  1.00  0.88           H  
ATOM    327  HA  GLU A  22      17.086  29.773   6.600  1.00  0.88           H  
ATOM    328 1HB  GLU A  22      18.513  32.456   6.532  1.00  0.88           H  
ATOM    329 2HB  GLU A  22      17.939  31.718   8.020  1.00  0.88           H  
ATOM    330 1HG  GLU A  22      19.382  29.777   7.649  1.00  0.88           H  
ATOM    331 2HG  GLU A  22      19.921  30.452   6.113  1.00  0.88           H  
ATOM    332  N   ILE A  23      15.547  32.523   5.635  1.00  0.90           N  
ATOM    333  CA  ILE A  23      14.308  33.302   5.729  1.00  0.90           C  
ATOM    334  C   ILE A  23      13.058  32.481   5.370  1.00  0.90           C  
ATOM    335  O   ILE A  23      11.932  32.903   5.641  1.00  0.90           O  
ATOM    336  CB  ILE A  23      14.368  34.550   4.829  1.00  0.90           C  
ATOM    337  CG1 ILE A  23      14.459  34.142   3.359  1.00  0.90           C  
ATOM    338  CG2 ILE A  23      15.576  35.389   5.211  1.00  0.90           C  
ATOM    339  CD1 ILE A  23      14.278  35.278   2.394  1.00  0.90           C  
ATOM    340  H   ILE A  23      16.227  32.769   4.933  1.00  0.90           H  
ATOM    341  HA  ILE A  23      14.200  33.638   6.760  1.00  0.90           H  
ATOM    342  HB  ILE A  23      13.456  35.135   4.956  1.00  0.90           H  
ATOM    343 1HG1 ILE A  23      15.431  33.710   3.191  1.00  0.90           H  
ATOM    344 2HG1 ILE A  23      13.698  33.400   3.139  1.00  0.90           H  
ATOM    345 1HG2 ILE A  23      15.619  36.278   4.582  1.00  0.90           H  
ATOM    346 2HG2 ILE A  23      15.494  35.688   6.256  1.00  0.90           H  
ATOM    347 3HG2 ILE A  23      16.484  34.801   5.073  1.00  0.90           H  
ATOM    348 1HD1 ILE A  23      14.365  34.903   1.374  1.00  0.90           H  
ATOM    349 2HD1 ILE A  23      13.289  35.719   2.536  1.00  0.90           H  
ATOM    350 3HD1 ILE A  23      15.042  36.033   2.569  1.00  0.90           H  
ATOM    351  N   LEU A  24      13.265  31.325   4.740  1.00  0.92           N  
ATOM    352  CA  LEU A  24      12.203  30.413   4.366  1.00  0.92           C  
ATOM    353  C   LEU A  24      12.234  29.156   5.217  1.00  0.92           C  
ATOM    354  O   LEU A  24      11.195  28.537   5.464  1.00  0.92           O  
ATOM    355  CB  LEU A  24      12.266  29.996   2.910  1.00  0.92           C  
ATOM    356  CG  LEU A  24      11.151  29.079   2.594  1.00  0.92           C  
ATOM    357  CD1 LEU A  24       9.908  29.809   2.852  1.00  0.92           C  
ATOM    358  CD2 LEU A  24      11.207  28.572   1.168  1.00  0.92           C  
ATOM    359  H   LEU A  24      14.214  31.035   4.538  1.00  0.92           H  
ATOM    360  HA  LEU A  24      11.252  30.914   4.535  1.00  0.92           H  
ATOM    361 1HB  LEU A  24      12.209  30.869   2.270  1.00  0.92           H  
ATOM    362 2HB  LEU A  24      13.213  29.483   2.731  1.00  0.92           H  
ATOM    363  HG  LEU A  24      11.197  28.256   3.279  1.00  0.92           H  
ATOM    364 1HD1 LEU A  24       9.113  29.174   2.714  1.00  0.92           H  
ATOM    365 2HD1 LEU A  24       9.903  30.169   3.863  1.00  0.92           H  
ATOM    366 3HD1 LEU A  24       9.826  30.627   2.181  1.00  0.92           H  
ATOM    367 1HD2 LEU A  24      10.367  27.902   0.987  1.00  0.92           H  
ATOM    368 2HD2 LEU A  24      11.156  29.404   0.492  1.00  0.92           H  
ATOM    369 3HD2 LEU A  24      12.122  28.045   1.008  1.00  0.92           H  
ATOM    370  N   HIS A  25      13.433  28.756   5.639  1.00  0.94           N  
ATOM    371  CA  HIS A  25      13.619  27.542   6.416  1.00  0.94           C  
ATOM    372  C   HIS A  25      12.647  27.459   7.567  1.00  0.94           C  
ATOM    373  O   HIS A  25      12.002  26.427   7.751  1.00  0.94           O  
ATOM    374  CB  HIS A  25      15.042  27.453   6.961  1.00  0.94           C  
ATOM    375  CG  HIS A  25      15.281  26.251   7.835  1.00  0.94           C  
ATOM    376  ND1 HIS A  25      15.452  24.974   7.333  1.00  0.94           N  
ATOM    377  CD2 HIS A  25      15.359  26.138   9.184  1.00  0.94           C  
ATOM    378  CE1 HIS A  25      15.625  24.129   8.339  1.00  0.94           C  
ATOM    379  NE2 HIS A  25      15.574  24.810   9.469  1.00  0.94           N  
ATOM    380  H   HIS A  25      14.254  29.294   5.378  1.00  0.94           H  
ATOM    381  HA  HIS A  25      13.448  26.681   5.803  1.00  0.94           H  
ATOM    382 1HB  HIS A  25      15.750  27.428   6.127  1.00  0.94           H  
ATOM    383 2HB  HIS A  25      15.260  28.346   7.545  1.00  0.94           H  
ATOM    384  HD2 HIS A  25      15.262  26.949   9.907  1.00  0.94           H  
ATOM    385  HE1 HIS A  25      15.782  23.055   8.251  1.00  0.94           H  
ATOM    386  HE2 HIS A  25      15.672  24.421  10.401  1.00  0.94           H  
ATOM    387  N   LYS A  26      12.507  28.533   8.343  1.00  0.95           N  
ATOM    388  CA  LYS A  26      11.592  28.471   9.477  1.00  0.95           C  
ATOM    389  C   LYS A  26      10.160  28.197   9.017  1.00  0.95           C  
ATOM    390  O   LYS A  26       9.444  27.416   9.639  1.00  0.95           O  
ATOM    391  CB  LYS A  26      11.617  29.770  10.280  1.00  0.95           C  
ATOM    392  CG  LYS A  26      10.715  29.772  11.536  1.00  0.95           C  
ATOM    393  CD  LYS A  26      11.241  28.802  12.607  1.00  0.95           C  
ATOM    394  CE  LYS A  26      10.609  29.068  14.001  1.00  0.95           C  
ATOM    395  NZ  LYS A  26       9.160  28.656  14.096  1.00  0.95           N  
ATOM    396  H   LYS A  26      13.046  29.372   8.149  1.00  0.95           H  
ATOM    397  HA  LYS A  26      11.899  27.648  10.126  1.00  0.95           H  
ATOM    398 1HB  LYS A  26      12.639  29.983  10.596  1.00  0.95           H  
ATOM    399 2HB  LYS A  26      11.295  30.593   9.640  1.00  0.95           H  
ATOM    400 1HG  LYS A  26      10.667  30.776  11.955  1.00  0.95           H  
ATOM    401 2HG  LYS A  26       9.700  29.464  11.258  1.00  0.95           H  
ATOM    402 1HD  LYS A  26      10.989  27.779  12.309  1.00  0.95           H  
ATOM    403 2HD  LYS A  26      12.324  28.883  12.681  1.00  0.95           H  
ATOM    404 1HE  LYS A  26      11.177  28.526  14.755  1.00  0.95           H  
ATOM    405 2HE  LYS A  26      10.679  30.134  14.207  1.00  0.95           H  
ATOM    406 1HZ  LYS A  26       8.803  28.852  15.005  1.00  0.95           H  
ATOM    407 2HZ  LYS A  26       8.557  29.115  13.407  1.00  0.95           H  
ATOM    408 3HZ  LYS A  26       9.042  27.657  13.912  1.00  0.95           H  
ATOM    409  N   CYS A  27       9.739  28.800   7.897  1.00  0.95           N  
ATOM    410  CA  CYS A  27       8.366  28.606   7.446  1.00  0.95           C  
ATOM    411  C   CYS A  27       8.148  27.148   7.119  1.00  0.95           C  
ATOM    412  O   CYS A  27       7.123  26.566   7.474  1.00  0.95           O  
ATOM    413  CB  CYS A  27       8.088  29.343   6.140  1.00  0.95           C  
ATOM    414  SG  CYS A  27       8.103  31.138   6.201  1.00  0.95           S  
ATOM    415  H   CYS A  27      10.369  29.390   7.368  1.00  0.95           H  
ATOM    416  HA  CYS A  27       7.676  28.919   8.230  1.00  0.95           H  
ATOM    417 1HB  CYS A  27       8.788  29.018   5.399  1.00  0.95           H  
ATOM    418 2HB  CYS A  27       7.109  29.045   5.791  1.00  0.95           H  
ATOM    419  HG  CYS A  27       7.721  31.316   4.937  1.00  0.95           H  
ATOM    420  N   VAL A  28       9.132  26.560   6.451  1.00  0.96           N  
ATOM    421  CA  VAL A  28       9.042  25.182   6.019  1.00  0.96           C  
ATOM    422  C   VAL A  28       9.096  24.209   7.182  1.00  0.96           C  
ATOM    423  O   VAL A  28       8.305  23.266   7.224  1.00  0.96           O  
ATOM    424  CB  VAL A  28      10.114  24.899   4.964  1.00  0.96           C  
ATOM    425  CG1 VAL A  28      10.170  23.408   4.613  1.00  0.96           C  
ATOM    426  CG2 VAL A  28       9.746  25.704   3.730  1.00  0.96           C  
ATOM    427  H   VAL A  28       9.960  27.113   6.216  1.00  0.96           H  
ATOM    428  HA  VAL A  28       8.079  25.057   5.526  1.00  0.96           H  
ATOM    429  HB  VAL A  28      11.089  25.205   5.347  1.00  0.96           H  
ATOM    430 1HG1 VAL A  28      10.930  23.235   3.850  1.00  0.96           H  
ATOM    431 2HG1 VAL A  28      10.419  22.831   5.505  1.00  0.96           H  
ATOM    432 3HG1 VAL A  28       9.203  23.080   4.232  1.00  0.96           H  
ATOM    433 1HG2 VAL A  28      10.469  25.555   2.944  1.00  0.96           H  
ATOM    434 2HG2 VAL A  28       8.771  25.376   3.384  1.00  0.96           H  
ATOM    435 3HG2 VAL A  28       9.703  26.754   3.997  1.00  0.96           H  
ATOM    436  N   GLU A  29      10.011  24.417   8.131  1.00  0.98           N  
ATOM    437  CA  GLU A  29      10.065  23.526   9.283  1.00  0.98           C  
ATOM    438  C   GLU A  29       8.736  23.580  10.038  1.00  0.98           C  
ATOM    439  O   GLU A  29       8.184  22.538  10.412  1.00  0.98           O  
ATOM    440  CB  GLU A  29      11.220  23.885  10.222  1.00  0.98           C  
ATOM    441  CG  GLU A  29      11.382  22.919  11.418  1.00  0.98           C  
ATOM    442  CD  GLU A  29      12.559  23.248  12.331  1.00  0.98           C  
ATOM    443  OE1 GLU A  29      13.211  24.237  12.106  1.00  0.98           O  
ATOM    444  OE2 GLU A  29      12.807  22.492  13.243  1.00  0.98           O  
ATOM    445  H   GLU A  29      10.661  25.199   8.053  1.00  0.98           H  
ATOM    446  HA  GLU A  29      10.214  22.507   8.927  1.00  0.98           H  
ATOM    447 1HB  GLU A  29      12.157  23.899   9.659  1.00  0.98           H  
ATOM    448 2HB  GLU A  29      11.064  24.894  10.615  1.00  0.98           H  
ATOM    449 1HG  GLU A  29      10.464  22.947  12.007  1.00  0.98           H  
ATOM    450 2HG  GLU A  29      11.499  21.906  11.035  1.00  0.98           H  
ATOM    451  N   ASP A  30       8.193  24.795  10.240  1.00  0.99           N  
ATOM    452  CA  ASP A  30       6.913  24.907  10.926  1.00  0.99           C  
ATOM    453  C   ASP A  30       5.813  24.200  10.143  1.00  0.99           C  
ATOM    454  O   ASP A  30       5.010  23.466  10.734  1.00  0.99           O  
ATOM    455  CB  ASP A  30       6.510  26.376  11.137  1.00  0.99           C  
ATOM    456  CG  ASP A  30       7.314  27.127  12.234  1.00  0.99           C  
ATOM    457  OD1 ASP A  30       8.008  26.501  13.015  1.00  0.99           O  
ATOM    458  OD2 ASP A  30       7.237  28.350  12.317  1.00  0.99           O  
ATOM    459  H   ASP A  30       8.671  25.640   9.923  1.00  0.99           H  
ATOM    460  HA  ASP A  30       7.002  24.426  11.899  1.00  0.99           H  
ATOM    461 1HB  ASP A  30       6.647  26.913  10.193  1.00  0.99           H  
ATOM    462 2HB  ASP A  30       5.452  26.427  11.385  1.00  0.99           H  
ATOM    463  N   LEU A  31       5.811  24.345   8.807  1.00  1.00           N  
ATOM    464  CA  LEU A  31       4.797  23.659   8.032  1.00  1.00           C  
ATOM    465  C   LEU A  31       4.936  22.164   8.145  1.00  1.00           C  
ATOM    466  O   LEU A  31       3.939  21.482   8.314  1.00  1.00           O  
ATOM    467  CB  LEU A  31       4.858  24.001   6.539  1.00  1.00           C  
ATOM    468  CG  LEU A  31       4.423  25.386   6.100  1.00  1.00           C  
ATOM    469  CD1 LEU A  31       4.685  25.519   4.626  1.00  1.00           C  
ATOM    470  CD2 LEU A  31       2.990  25.569   6.406  1.00  1.00           C  
ATOM    471  H   LEU A  31       6.478  24.961   8.343  1.00  1.00           H  
ATOM    472  HA  LEU A  31       3.819  23.944   8.415  1.00  1.00           H  
ATOM    473 1HB  LEU A  31       5.885  23.863   6.206  1.00  1.00           H  
ATOM    474 2HB  LEU A  31       4.248  23.303   6.026  1.00  1.00           H  
ATOM    475  HG  LEU A  31       4.985  26.138   6.616  1.00  1.00           H  
ATOM    476 1HD1 LEU A  31       4.363  26.502   4.294  1.00  1.00           H  
ATOM    477 2HD1 LEU A  31       5.748  25.384   4.435  1.00  1.00           H  
ATOM    478 3HD1 LEU A  31       4.133  24.774   4.091  1.00  1.00           H  
ATOM    479 1HD2 LEU A  31       2.671  26.557   6.085  1.00  1.00           H  
ATOM    480 2HD2 LEU A  31       2.420  24.815   5.887  1.00  1.00           H  
ATOM    481 3HD2 LEU A  31       2.851  25.467   7.476  1.00  1.00           H  
ATOM    482  N   GLN A  32       6.163  21.645   8.114  1.00  1.02           N  
ATOM    483  CA  GLN A  32       6.358  20.204   8.194  1.00  1.02           C  
ATOM    484  C   GLN A  32       5.853  19.641   9.503  1.00  1.02           C  
ATOM    485  O   GLN A  32       5.131  18.638   9.523  1.00  1.02           O  
ATOM    486  CB  GLN A  32       7.836  19.849   7.978  1.00  1.02           C  
ATOM    487  CG  GLN A  32       8.142  18.343   7.986  1.00  1.02           C  
ATOM    488  CD  GLN A  32       9.564  18.030   7.499  1.00  1.02           C  
ATOM    489  OE1 GLN A  32       9.966  18.421   6.386  1.00  1.02           O  
ATOM    490  NE2 GLN A  32      10.328  17.331   8.330  1.00  1.02           N  
ATOM    491  H   GLN A  32       6.968  22.258   7.991  1.00  1.02           H  
ATOM    492  HA  GLN A  32       5.775  19.737   7.408  1.00  1.02           H  
ATOM    493 1HB  GLN A  32       8.187  20.285   7.049  1.00  1.02           H  
ATOM    494 2HB  GLN A  32       8.423  20.307   8.779  1.00  1.02           H  
ATOM    495 1HG  GLN A  32       8.055  17.991   9.016  1.00  1.02           H  
ATOM    496 2HG  GLN A  32       7.431  17.813   7.360  1.00  1.02           H  
ATOM    497 1HE2 GLN A  32      11.267  17.100   8.077  1.00  1.02           H  
ATOM    498 2HE2 GLN A  32       9.965  17.044   9.220  1.00  1.02           H  
ATOM    499  N   ASN A  33       6.171  20.309  10.604  1.00  1.04           N  
ATOM    500  CA  ASN A  33       5.719  19.813  11.888  1.00  1.04           C  
ATOM    501  C   ASN A  33       4.193  19.827  11.967  1.00  1.04           C  
ATOM    502  O   ASN A  33       3.571  18.863  12.440  1.00  1.04           O  
ATOM    503  CB  ASN A  33       6.328  20.655  12.989  1.00  1.04           C  
ATOM    504  CG  ASN A  33       7.798  20.377  13.176  1.00  1.04           C  
ATOM    505  OD1 ASN A  33       8.307  19.321  12.774  1.00  1.04           O  
ATOM    506  ND2 ASN A  33       8.493  21.302  13.782  1.00  1.04           N  
ATOM    507  H   ASN A  33       6.754  21.149  10.548  1.00  1.04           H  
ATOM    508  HA  ASN A  33       6.047  18.780  11.999  1.00  1.04           H  
ATOM    509 1HB  ASN A  33       6.200  21.715  12.739  1.00  1.04           H  
ATOM    510 2HB  ASN A  33       5.802  20.471  13.924  1.00  1.04           H  
ATOM    511 1HD2 ASN A  33       9.475  21.170  13.934  1.00  1.04           H  
ATOM    512 2HD2 ASN A  33       8.049  22.145  14.085  1.00  1.04           H  
ATOM    513  N   ASN A  34       3.584  20.901  11.464  1.00  1.04           N  
ATOM    514  CA  ASN A  34       2.142  21.009  11.517  1.00  1.04           C  
ATOM    515  C   ASN A  34       1.459  20.085  10.520  1.00  1.04           C  
ATOM    516  O   ASN A  34       0.426  19.503  10.841  1.00  1.04           O  
ATOM    517  CB  ASN A  34       1.729  22.447  11.323  1.00  1.04           C  
ATOM    518  CG  ASN A  34       2.024  23.292  12.516  1.00  1.04           C  
ATOM    519  OD1 ASN A  34       2.082  22.787  13.645  1.00  1.04           O  
ATOM    520  ND2 ASN A  34       2.219  24.569  12.310  1.00  1.04           N  
ATOM    521  H   ASN A  34       4.130  21.671  11.072  1.00  1.04           H  
ATOM    522  HA  ASN A  34       1.817  20.700  12.510  1.00  1.04           H  
ATOM    523 1HB  ASN A  34       2.261  22.861  10.461  1.00  1.04           H  
ATOM    524 2HB  ASN A  34       0.663  22.493  11.127  1.00  1.04           H  
ATOM    525 1HD2 ASN A  34       2.421  25.170  13.082  1.00  1.04           H  
ATOM    526 2HD2 ASN A  34       2.181  24.946  11.386  1.00  1.04           H  
ATOM    527  N   TYR A  35       2.052  19.887   9.341  1.00  1.04           N  
ATOM    528  CA  TYR A  35       1.445  19.026   8.343  1.00  1.04           C  
ATOM    529  C   TYR A  35       1.343  17.633   8.873  1.00  1.04           C  
ATOM    530  O   TYR A  35       0.324  16.981   8.718  1.00  1.04           O  
ATOM    531  CB  TYR A  35       2.280  18.925   7.068  1.00  1.04           C  
ATOM    532  CG  TYR A  35       2.262  20.079   6.150  1.00  1.04           C  
ATOM    533  CD1 TYR A  35       3.295  20.210   5.339  1.00  1.04           C  
ATOM    534  CD2 TYR A  35       1.252  20.968   6.109  1.00  1.04           C  
ATOM    535  CE1 TYR A  35       3.377  21.234   4.444  1.00  1.04           C  
ATOM    536  CE2 TYR A  35       1.307  22.006   5.198  1.00  1.04           C  
ATOM    537  CZ  TYR A  35       2.375  22.124   4.377  1.00  1.04           C  
ATOM    538  OH  TYR A  35       2.446  23.127   3.479  1.00  1.04           O  
ATOM    539  H   TYR A  35       2.911  20.366   9.122  1.00  1.04           H  
ATOM    540  HA  TYR A  35       0.445  19.388   8.114  1.00  1.04           H  
ATOM    541 1HB  TYR A  35       3.321  18.750   7.352  1.00  1.04           H  
ATOM    542 2HB  TYR A  35       1.957  18.053   6.507  1.00  1.04           H  
ATOM    543  HD1 TYR A  35       4.057  19.473   5.415  1.00  1.04           H  
ATOM    544  HD2 TYR A  35       0.407  20.862   6.777  1.00  1.04           H  
ATOM    545  HE1 TYR A  35       4.230  21.332   3.783  1.00  1.04           H  
ATOM    546  HE2 TYR A  35       0.497  22.725   5.145  1.00  1.04           H  
ATOM    547  HH  TYR A  35       3.270  23.055   2.983  1.00  1.04           H  
ATOM    548  N   LEU A  36       2.378  17.166   9.553  1.00  1.03           N  
ATOM    549  CA  LEU A  36       2.316  15.811  10.054  1.00  1.03           C  
ATOM    550  C   LEU A  36       1.208  15.675  11.097  1.00  1.03           C  
ATOM    551  O   LEU A  36       0.423  14.722  11.068  1.00  1.03           O  
ATOM    552  CB  LEU A  36       3.686  15.451  10.623  1.00  1.03           C  
ATOM    553  CG  LEU A  36       4.784  15.332   9.556  1.00  1.03           C  
ATOM    554  CD1 LEU A  36       6.138  15.184  10.225  1.00  1.03           C  
ATOM    555  CD2 LEU A  36       4.469  14.153   8.652  1.00  1.03           C  
ATOM    556  H   LEU A  36       3.223  17.732   9.678  1.00  1.03           H  
ATOM    557  HA  LEU A  36       2.092  15.144   9.224  1.00  1.03           H  
ATOM    558 1HB  LEU A  36       3.986  16.235  11.326  1.00  1.03           H  
ATOM    559 2HB  LEU A  36       3.615  14.507  11.158  1.00  1.03           H  
ATOM    560  HG  LEU A  36       4.806  16.241   8.958  1.00  1.03           H  
ATOM    561 1HD1 LEU A  36       6.913  15.115   9.463  1.00  1.03           H  
ATOM    562 2HD1 LEU A  36       6.324  16.059  10.854  1.00  1.03           H  
ATOM    563 3HD1 LEU A  36       6.146  14.285  10.837  1.00  1.03           H  
ATOM    564 1HD2 LEU A  36       5.236  14.069   7.882  1.00  1.03           H  
ATOM    565 2HD2 LEU A  36       4.445  13.237   9.244  1.00  1.03           H  
ATOM    566 3HD2 LEU A  36       3.497  14.308   8.182  1.00  1.03           H  
ATOM    567  N   LYS A  37       1.076  16.676  11.969  1.00  1.01           N  
ATOM    568  CA  LYS A  37       0.036  16.627  12.988  1.00  1.01           C  
ATOM    569  C   LYS A  37      -1.367  16.686  12.380  1.00  1.01           C  
ATOM    570  O   LYS A  37      -2.286  15.999  12.841  1.00  1.01           O  
ATOM    571  CB  LYS A  37       0.224  17.779  13.973  1.00  1.01           C  
ATOM    572  CG  LYS A  37       1.446  17.633  14.875  1.00  1.01           C  
ATOM    573  CD  LYS A  37       1.607  18.827  15.810  1.00  1.01           C  
ATOM    574  CE  LYS A  37       2.840  18.673  16.692  1.00  1.01           C  
ATOM    575  NZ  LYS A  37       3.029  19.841  17.600  1.00  1.01           N  
ATOM    576  H   LYS A  37       1.737  17.458  11.960  1.00  1.01           H  
ATOM    577  HA  LYS A  37       0.128  15.684  13.526  1.00  1.01           H  
ATOM    578 1HB  LYS A  37       0.332  18.712  13.417  1.00  1.01           H  
ATOM    579 2HB  LYS A  37      -0.661  17.872  14.601  1.00  1.01           H  
ATOM    580 1HG  LYS A  37       1.352  16.724  15.468  1.00  1.01           H  
ATOM    581 2HG  LYS A  37       2.337  17.548  14.254  1.00  1.01           H  
ATOM    582 1HD  LYS A  37       1.715  19.737  15.211  1.00  1.01           H  
ATOM    583 2HD  LYS A  37       0.725  18.926  16.439  1.00  1.01           H  
ATOM    584 1HE  LYS A  37       2.737  17.771  17.293  1.00  1.01           H  
ATOM    585 2HE  LYS A  37       3.721  18.575  16.054  1.00  1.01           H  
ATOM    586 1HZ  LYS A  37       3.855  19.701  18.164  1.00  1.01           H  
ATOM    587 2HZ  LYS A  37       3.137  20.681  17.046  1.00  1.01           H  
ATOM    588 3HZ  LYS A  37       2.223  19.936  18.201  1.00  1.01           H  
ATOM    589  N   ILE A  38      -1.522  17.486  11.328  1.00  0.98           N  
ATOM    590  CA  ILE A  38      -2.811  17.666  10.681  1.00  0.98           C  
ATOM    591  C   ILE A  38      -3.182  16.492   9.777  1.00  0.98           C  
ATOM    592  O   ILE A  38      -4.289  15.970   9.861  1.00  0.98           O  
ATOM    593  CB  ILE A  38      -2.823  18.940   9.849  1.00  0.98           C  
ATOM    594  CG1 ILE A  38      -2.651  20.177  10.722  1.00  0.98           C  
ATOM    595  CG2 ILE A  38      -4.172  19.009   9.200  1.00  0.98           C  
ATOM    596  CD1 ILE A  38      -2.299  21.418   9.915  1.00  0.98           C  
ATOM    597  H   ILE A  38      -0.723  18.027  10.997  1.00  0.98           H  
ATOM    598  HA  ILE A  38      -3.570  17.752  11.455  1.00  0.98           H  
ATOM    599  HB  ILE A  38      -2.024  18.928   9.106  1.00  0.98           H  
ATOM    600 1HG1 ILE A  38      -3.583  20.364  11.248  1.00  0.98           H  
ATOM    601 2HG1 ILE A  38      -1.874  20.000  11.458  1.00  0.98           H  
ATOM    602 1HG2 ILE A  38      -4.263  19.905   8.620  1.00  0.98           H  
ATOM    603 2HG2 ILE A  38      -4.289  18.137   8.569  1.00  0.98           H  
ATOM    604 3HG2 ILE A  38      -4.941  19.015   9.970  1.00  0.98           H  
ATOM    605 1HD1 ILE A  38      -2.201  22.270  10.587  1.00  0.98           H  
ATOM    606 2HD1 ILE A  38      -1.354  21.248   9.400  1.00  0.98           H  
ATOM    607 3HD1 ILE A  38      -3.063  21.620   9.186  1.00  0.98           H  
ATOM    608  N   LEU A  39      -2.252  16.043   8.941  1.00  0.94           N  
ATOM    609  CA  LEU A  39      -2.506  14.966   7.992  1.00  0.94           C  
ATOM    610  C   LEU A  39      -2.892  13.677   8.691  1.00  0.94           C  
ATOM    611  O   LEU A  39      -3.715  12.916   8.170  1.00  0.94           O  
ATOM    612  CB  LEU A  39      -1.265  14.727   7.116  1.00  0.94           C  
ATOM    613  CG  LEU A  39      -0.951  15.842   6.103  1.00  0.94           C  
ATOM    614  CD1 LEU A  39       0.400  15.594   5.457  1.00  0.94           C  
ATOM    615  CD2 LEU A  39      -2.044  15.857   5.072  1.00  0.94           C  
ATOM    616  H   LEU A  39      -1.341  16.479   8.937  1.00  0.94           H  
ATOM    617  HA  LEU A  39      -3.333  15.268   7.350  1.00  0.94           H  
ATOM    618 1HB  LEU A  39      -0.398  14.613   7.772  1.00  0.94           H  
ATOM    619 2HB  LEU A  39      -1.404  13.805   6.567  1.00  0.94           H  
ATOM    620  HG  LEU A  39      -0.917  16.803   6.608  1.00  0.94           H  
ATOM    621 1HD1 LEU A  39       0.608  16.390   4.744  1.00  0.94           H  
ATOM    622 2HD1 LEU A  39       1.171  15.586   6.231  1.00  0.94           H  
ATOM    623 3HD1 LEU A  39       0.389  14.635   4.942  1.00  0.94           H  
ATOM    624 1HD2 LEU A  39      -1.859  16.634   4.345  1.00  0.94           H  
ATOM    625 2HD2 LEU A  39      -2.086  14.893   4.567  1.00  0.94           H  
ATOM    626 3HD2 LEU A  39      -2.978  16.044   5.579  1.00  0.94           H  
ATOM    627  N   GLU A  40      -2.327  13.436   9.877  1.00  0.89           N  
ATOM    628  CA  GLU A  40      -2.643  12.228  10.617  1.00  0.89           C  
ATOM    629  C   GLU A  40      -3.894  12.381  11.503  1.00  0.89           C  
ATOM    630  O   GLU A  40      -4.299  11.424  12.168  1.00  0.89           O  
ATOM    631  CB  GLU A  40      -1.426  11.814  11.444  1.00  0.89           C  
ATOM    632  CG  GLU A  40      -0.195  11.459  10.580  1.00  0.89           C  
ATOM    633  CD  GLU A  40      -0.395  10.222   9.726  1.00  0.89           C  
ATOM    634  OE1 GLU A  40      -0.748   9.207  10.281  1.00  0.89           O  
ATOM    635  OE2 GLU A  40      -0.222  10.292   8.515  1.00  0.89           O  
ATOM    636  H   GLU A  40      -1.629  14.077  10.265  1.00  0.89           H  
ATOM    637  HA  GLU A  40      -2.840  11.436   9.898  1.00  0.89           H  
ATOM    638 1HB  GLU A  40      -1.147  12.635  12.110  1.00  0.89           H  
ATOM    639 2HB  GLU A  40      -1.675  10.954  12.062  1.00  0.89           H  
ATOM    640 1HG  GLU A  40       0.023  12.306   9.925  1.00  0.89           H  
ATOM    641 2HG  GLU A  40       0.664  11.315  11.234  1.00  0.89           H  
ATOM    642  N   SER A  41      -4.510  13.570  11.519  1.00  0.85           N  
ATOM    643  CA  SER A  41      -5.703  13.780  12.318  1.00  0.85           C  
ATOM    644  C   SER A  41      -6.945  13.349  11.524  1.00  0.85           C  
ATOM    645  O   SER A  41      -7.122  13.785  10.382  1.00  0.85           O  
ATOM    646  CB  SER A  41      -5.835  15.242  12.734  1.00  0.85           C  
ATOM    647  OG  SER A  41      -4.813  15.627  13.627  1.00  0.85           O  
ATOM    648  H   SER A  41      -4.169  14.341  10.949  1.00  0.85           H  
ATOM    649  HA  SER A  41      -5.583  13.183  13.215  1.00  0.85           H  
ATOM    650 1HB  SER A  41      -5.804  15.877  11.852  1.00  0.85           H  
ATOM    651 2HB  SER A  41      -6.802  15.394  13.207  1.00  0.85           H  
ATOM    652  HG  SER A  41      -3.968  15.680  13.116  1.00  0.85           H  
ATOM    653  N   PRO A  42      -7.877  12.591  12.125  1.00  0.80           N  
ATOM    654  CA  PRO A  42      -9.087  12.111  11.488  1.00  0.80           C  
ATOM    655  C   PRO A  42     -10.013  13.247  11.076  1.00  0.80           C  
ATOM    656  O   PRO A  42     -10.800  13.102  10.148  1.00  0.80           O  
ATOM    657  CB  PRO A  42      -9.725  11.245  12.580  1.00  0.80           C  
ATOM    658  CG  PRO A  42      -9.166  11.783  13.881  1.00  0.80           C  
ATOM    659  CD  PRO A  42      -7.759  12.231  13.551  1.00  0.80           C  
ATOM    660  HA  PRO A  42      -8.812  11.494  10.622  1.00  0.80           H  
ATOM    661 1HB  PRO A  42     -10.819  11.331  12.525  1.00  0.80           H  
ATOM    662 2HB  PRO A  42      -9.476  10.187  12.411  1.00  0.80           H  
ATOM    663 1HG  PRO A  42      -9.803  12.613  14.243  1.00  0.80           H  
ATOM    664 2HG  PRO A  42      -9.196  11.003  14.657  1.00  0.80           H  
ATOM    665 1HD  PRO A  42      -7.535  13.108  14.176  1.00  0.80           H  
ATOM    666 2HD  PRO A  42      -7.034  11.409  13.687  1.00  0.80           H  
ATOM    667  N   ASP A  43      -9.882  14.413  11.709  1.00  0.76           N  
ATOM    668  CA  ASP A  43     -10.760  15.511  11.342  1.00  0.76           C  
ATOM    669  C   ASP A  43     -10.374  16.047   9.970  1.00  0.76           C  
ATOM    670  O   ASP A  43     -11.241  16.374   9.154  1.00  0.76           O  
ATOM    671  CB  ASP A  43     -10.677  16.616  12.383  1.00  0.76           C  
ATOM    672  CG  ASP A  43     -11.282  16.223  13.714  1.00  0.76           C  
ATOM    673  OD1 ASP A  43     -11.974  15.235  13.773  1.00  0.76           O  
ATOM    674  OD2 ASP A  43     -11.031  16.910  14.670  1.00  0.76           O  
ATOM    675  H   ASP A  43      -9.219  14.526  12.459  1.00  0.76           H  
ATOM    676  HA  ASP A  43     -11.784  15.142  11.294  1.00  0.76           H  
ATOM    677 1HB  ASP A  43      -9.635  16.897  12.537  1.00  0.76           H  
ATOM    678 2HB  ASP A  43     -11.200  17.489  12.016  1.00  0.76           H  
ATOM    679  N   PHE A  44      -9.065  16.126   9.717  1.00  0.73           N  
ATOM    680  CA  PHE A  44      -8.541  16.565   8.428  1.00  0.73           C  
ATOM    681  C   PHE A  44      -9.009  15.621   7.363  1.00  0.73           C  
ATOM    682  O   PHE A  44      -9.520  16.030   6.321  1.00  0.73           O  
ATOM    683  CB  PHE A  44      -7.023  16.558   8.380  1.00  0.73           C  
ATOM    684  CG  PHE A  44      -6.448  16.867   6.995  1.00  0.73           C  
ATOM    685  CD1 PHE A  44      -6.243  18.156   6.557  1.00  0.73           C  
ATOM    686  CD2 PHE A  44      -6.141  15.828   6.117  1.00  0.73           C  
ATOM    687  CE1 PHE A  44      -5.725  18.391   5.306  1.00  0.73           C  
ATOM    688  CE2 PHE A  44      -5.646  16.075   4.855  1.00  0.73           C  
ATOM    689  CZ  PHE A  44      -5.431  17.366   4.453  1.00  0.73           C  
ATOM    690  H   PHE A  44      -8.410  15.828  10.429  1.00  0.73           H  
ATOM    691  HA  PHE A  44      -8.920  17.566   8.209  1.00  0.73           H  
ATOM    692 1HB  PHE A  44      -6.637  17.284   9.085  1.00  0.73           H  
ATOM    693 2HB  PHE A  44      -6.648  15.584   8.688  1.00  0.73           H  
ATOM    694  HD1 PHE A  44      -6.477  18.989   7.216  1.00  0.73           H  
ATOM    695  HD2 PHE A  44      -6.302  14.802   6.444  1.00  0.73           H  
ATOM    696  HE1 PHE A  44      -5.546  19.401   4.991  1.00  0.73           H  
ATOM    697  HE2 PHE A  44      -5.416  15.246   4.185  1.00  0.73           H  
ATOM    698  HZ  PHE A  44      -5.027  17.580   3.464  1.00  0.73           H  
ATOM    699  N   GLN A  45      -8.798  14.335   7.642  1.00  0.70           N  
ATOM    700  CA  GLN A  45      -9.078  13.271   6.699  1.00  0.70           C  
ATOM    701  C   GLN A  45     -10.554  13.233   6.331  1.00  0.70           C  
ATOM    702  O   GLN A  45     -10.905  13.034   5.160  1.00  0.70           O  
ATOM    703  CB  GLN A  45      -8.650  11.964   7.344  1.00  0.70           C  
ATOM    704  CG  GLN A  45      -7.133  11.848   7.519  1.00  0.70           C  
ATOM    705  CD  GLN A  45      -6.716  10.657   8.360  1.00  0.70           C  
ATOM    706  OE1 GLN A  45      -7.498   9.724   8.592  1.00  0.70           O  
ATOM    707  NE2 GLN A  45      -5.473  10.687   8.830  1.00  0.70           N  
ATOM    708  H   GLN A  45      -8.381  14.097   8.548  1.00  0.70           H  
ATOM    709  HA  GLN A  45      -8.497  13.446   5.796  1.00  0.70           H  
ATOM    710 1HB  GLN A  45      -9.117  11.876   8.318  1.00  0.70           H  
ATOM    711 2HB  GLN A  45      -8.991  11.128   6.739  1.00  0.70           H  
ATOM    712 1HG  GLN A  45      -6.668  11.756   6.540  1.00  0.70           H  
ATOM    713 2HG  GLN A  45      -6.766  12.752   8.019  1.00  0.70           H  
ATOM    714 1HE2 GLN A  45      -5.128   9.940   9.400  1.00  0.70           H  
ATOM    715 2HE2 GLN A  45      -4.861  11.484   8.613  1.00  0.70           H  
ATOM    716  N   LYS A  46     -11.432  13.462   7.312  1.00  0.69           N  
ATOM    717  CA  LYS A  46     -12.851  13.491   7.015  1.00  0.69           C  
ATOM    718  C   LYS A  46     -13.206  14.722   6.193  1.00  0.69           C  
ATOM    719  O   LYS A  46     -13.905  14.603   5.188  1.00  0.69           O  
ATOM    720  CB  LYS A  46     -13.670  13.464   8.307  1.00  0.69           C  
ATOM    721  CG  LYS A  46     -13.662  12.126   9.041  1.00  0.69           C  
ATOM    722  CD  LYS A  46     -14.434  12.216  10.346  1.00  0.69           C  
ATOM    723  CE  LYS A  46     -14.402  10.901  11.107  1.00  0.69           C  
ATOM    724  NZ  LYS A  46     -15.121  11.003  12.410  1.00  0.69           N  
ATOM    725  H   LYS A  46     -11.117  13.588   8.274  1.00  0.69           H  
ATOM    726  HA  LYS A  46     -13.099  12.610   6.425  1.00  0.69           H  
ATOM    727 1HB  LYS A  46     -13.269  14.215   8.996  1.00  0.69           H  
ATOM    728 2HB  LYS A  46     -14.703  13.735   8.091  1.00  0.69           H  
ATOM    729 1HG  LYS A  46     -14.130  11.372   8.409  1.00  0.69           H  
ATOM    730 2HG  LYS A  46     -12.644  11.814   9.239  1.00  0.69           H  
ATOM    731 1HD  LYS A  46     -13.982  12.993  10.969  1.00  0.69           H  
ATOM    732 2HD  LYS A  46     -15.468  12.489  10.143  1.00  0.69           H  
ATOM    733 1HE  LYS A  46     -14.869  10.126  10.503  1.00  0.69           H  
ATOM    734 2HE  LYS A  46     -13.363  10.626  11.297  1.00  0.69           H  
ATOM    735 1HZ  LYS A  46     -15.079  10.115  12.891  1.00  0.69           H  
ATOM    736 2HZ  LYS A  46     -14.681  11.718  12.978  1.00  0.69           H  
ATOM    737 3HZ  LYS A  46     -16.087  11.250  12.245  1.00  0.69           H  
ATOM    738  N   GLU A  47     -12.691  15.902   6.564  1.00  0.68           N  
ATOM    739  CA  GLU A  47     -13.037  17.098   5.800  1.00  0.68           C  
ATOM    740  C   GLU A  47     -12.534  16.970   4.367  1.00  0.68           C  
ATOM    741  O   GLU A  47     -13.233  17.326   3.416  1.00  0.68           O  
ATOM    742  CB  GLU A  47     -12.492  18.366   6.460  1.00  0.68           C  
ATOM    743  CG  GLU A  47     -12.964  19.660   5.783  1.00  0.68           C  
ATOM    744  CD  GLU A  47     -12.557  20.920   6.522  1.00  0.68           C  
ATOM    745  OE1 GLU A  47     -11.877  20.824   7.523  1.00  0.68           O  
ATOM    746  OE2 GLU A  47     -12.939  21.981   6.091  1.00  0.68           O  
ATOM    747  H   GLU A  47     -12.095  15.982   7.390  1.00  0.68           H  
ATOM    748  HA  GLU A  47     -14.124  17.181   5.769  1.00  0.68           H  
ATOM    749 1HB  GLU A  47     -12.794  18.391   7.507  1.00  0.68           H  
ATOM    750 2HB  GLU A  47     -11.398  18.346   6.435  1.00  0.68           H  
ATOM    751 1HG  GLU A  47     -12.554  19.688   4.774  1.00  0.68           H  
ATOM    752 2HG  GLU A  47     -14.049  19.631   5.697  1.00  0.68           H  
ATOM    753  N   TYR A  48     -11.324  16.433   4.211  1.00  0.68           N  
ATOM    754  CA  TYR A  48     -10.735  16.229   2.903  1.00  0.68           C  
ATOM    755  C   TYR A  48     -11.613  15.330   2.069  1.00  0.68           C  
ATOM    756  O   TYR A  48     -12.004  15.714   0.965  1.00  0.68           O  
ATOM    757  CB  TYR A  48      -9.317  15.669   3.041  1.00  0.68           C  
ATOM    758  CG  TYR A  48      -8.630  15.354   1.736  1.00  0.68           C  
ATOM    759  CD1 TYR A  48      -8.111  16.371   0.967  1.00  0.68           C  
ATOM    760  CD2 TYR A  48      -8.492  14.044   1.327  1.00  0.68           C  
ATOM    761  CE1 TYR A  48      -7.476  16.090  -0.219  1.00  0.68           C  
ATOM    762  CE2 TYR A  48      -7.840  13.756   0.148  1.00  0.68           C  
ATOM    763  CZ  TYR A  48      -7.337  14.773  -0.627  1.00  0.68           C  
ATOM    764  OH  TYR A  48      -6.682  14.482  -1.801  1.00  0.68           O  
ATOM    765  H   TYR A  48     -10.787  16.167   5.032  1.00  0.68           H  
ATOM    766  HA  TYR A  48     -10.687  17.177   2.382  1.00  0.68           H  
ATOM    767 1HB  TYR A  48      -8.697  16.375   3.594  1.00  0.68           H  
ATOM    768 2HB  TYR A  48      -9.353  14.755   3.633  1.00  0.68           H  
ATOM    769  HD1 TYR A  48      -8.211  17.390   1.296  1.00  0.68           H  
ATOM    770  HD2 TYR A  48      -8.896  13.238   1.941  1.00  0.68           H  
ATOM    771  HE1 TYR A  48      -7.073  16.895  -0.832  1.00  0.68           H  
ATOM    772  HE2 TYR A  48      -7.726  12.721  -0.175  1.00  0.68           H  
ATOM    773  HH  TYR A  48      -6.693  13.530  -1.950  1.00  0.68           H  
ATOM    774  N   ASP A  49     -11.992  14.168   2.612  1.00  0.68           N  
ATOM    775  CA  ASP A  49     -12.827  13.257   1.851  1.00  0.68           C  
ATOM    776  C   ASP A  49     -14.171  13.905   1.513  1.00  0.68           C  
ATOM    777  O   ASP A  49     -14.688  13.711   0.410  1.00  0.68           O  
ATOM    778  CB  ASP A  49     -13.045  11.958   2.635  1.00  0.68           C  
ATOM    779  CG  ASP A  49     -13.684  10.832   1.814  1.00  0.68           C  
ATOM    780  OD1 ASP A  49     -13.061  10.371   0.875  1.00  0.68           O  
ATOM    781  OD2 ASP A  49     -14.788  10.430   2.127  1.00  0.68           O  
ATOM    782  H   ASP A  49     -11.670  13.895   3.543  1.00  0.68           H  
ATOM    783  HA  ASP A  49     -12.312  13.017   0.923  1.00  0.68           H  
ATOM    784 1HB  ASP A  49     -12.086  11.613   3.029  1.00  0.68           H  
ATOM    785 2HB  ASP A  49     -13.682  12.173   3.499  1.00  0.68           H  
ATOM    786  N   GLN A  50     -14.721  14.718   2.420  1.00  0.69           N  
ATOM    787  CA  GLN A  50     -15.992  15.349   2.118  1.00  0.69           C  
ATOM    788  C   GLN A  50     -15.827  16.315   0.955  1.00  0.69           C  
ATOM    789  O   GLN A  50     -16.578  16.245  -0.016  1.00  0.69           O  
ATOM    790  CB  GLN A  50     -16.538  16.072   3.354  1.00  0.69           C  
ATOM    791  CG  GLN A  50     -17.002  15.131   4.464  1.00  0.69           C  
ATOM    792  CD  GLN A  50     -17.334  15.858   5.755  1.00  0.69           C  
ATOM    793  OE1 GLN A  50     -16.974  17.024   5.951  1.00  0.69           O  
ATOM    794  NE2 GLN A  50     -18.027  15.166   6.654  1.00  0.69           N  
ATOM    795  H   GLN A  50     -14.281  14.858   3.330  1.00  0.69           H  
ATOM    796  HA  GLN A  50     -16.702  14.578   1.825  1.00  0.69           H  
ATOM    797 1HB  GLN A  50     -15.766  16.722   3.763  1.00  0.69           H  
ATOM    798 2HB  GLN A  50     -17.380  16.703   3.063  1.00  0.69           H  
ATOM    799 1HG  GLN A  50     -17.909  14.634   4.122  1.00  0.69           H  
ATOM    800 2HG  GLN A  50     -16.237  14.392   4.661  1.00  0.69           H  
ATOM    801 1HE2 GLN A  50     -18.276  15.587   7.526  1.00  0.69           H  
ATOM    802 2HE2 GLN A  50     -18.298  14.223   6.458  1.00  0.69           H  
ATOM    803  N   LEU A  51     -14.764  17.118   0.953  1.00  0.71           N  
ATOM    804  CA  LEU A  51     -14.591  18.058  -0.148  1.00  0.71           C  
ATOM    805  C   LEU A  51     -14.382  17.292  -1.459  1.00  0.71           C  
ATOM    806  O   LEU A  51     -14.892  17.684  -2.525  1.00  0.71           O  
ATOM    807  CB  LEU A  51     -13.432  19.010   0.141  1.00  0.71           C  
ATOM    808  CG  LEU A  51     -13.660  20.017   1.315  1.00  0.71           C  
ATOM    809  CD1 LEU A  51     -12.418  20.811   1.553  1.00  0.71           C  
ATOM    810  CD2 LEU A  51     -14.792  20.927   1.002  1.00  0.71           C  
ATOM    811  H   LEU A  51     -14.121  17.121   1.747  1.00  0.71           H  
ATOM    812  HA  LEU A  51     -15.501  18.646  -0.234  1.00  0.71           H  
ATOM    813 1HB  LEU A  51     -12.562  18.404   0.397  1.00  0.71           H  
ATOM    814 2HB  LEU A  51     -13.213  19.580  -0.756  1.00  0.71           H  
ATOM    815  HG  LEU A  51     -13.883  19.460   2.225  1.00  0.71           H  
ATOM    816 1HD1 LEU A  51     -12.587  21.492   2.384  1.00  0.71           H  
ATOM    817 2HD1 LEU A  51     -11.617  20.141   1.790  1.00  0.71           H  
ATOM    818 3HD1 LEU A  51     -12.172  21.380   0.660  1.00  0.71           H  
ATOM    819 1HD2 LEU A  51     -14.941  21.616   1.835  1.00  0.71           H  
ATOM    820 2HD2 LEU A  51     -14.565  21.494   0.099  1.00  0.71           H  
ATOM    821 3HD2 LEU A  51     -15.690  20.332   0.854  1.00  0.71           H  
ATOM    822  N   LEU A  52     -13.707  16.145  -1.360  1.00  0.72           N  
ATOM    823  CA  LEU A  52     -13.494  15.285  -2.507  1.00  0.72           C  
ATOM    824  C   LEU A  52     -14.757  14.591  -3.017  1.00  0.72           C  
ATOM    825  O   LEU A  52     -14.755  14.099  -4.144  1.00  0.72           O  
ATOM    826  CB  LEU A  52     -12.405  14.250  -2.263  1.00  0.72           C  
ATOM    827  CG  LEU A  52     -11.020  14.644  -2.740  1.00  0.72           C  
ATOM    828  CD1 LEU A  52     -10.558  15.894  -2.031  1.00  0.72           C  
ATOM    829  CD2 LEU A  52     -10.085  13.482  -2.532  1.00  0.72           C  
ATOM    830  H   LEU A  52     -13.301  15.877  -0.460  1.00  0.72           H  
ATOM    831  HA  LEU A  52     -13.120  15.918  -3.288  1.00  0.72           H  
ATOM    832 1HB  LEU A  52     -12.342  14.076  -1.193  1.00  0.72           H  
ATOM    833 2HB  LEU A  52     -12.683  13.345  -2.730  1.00  0.72           H  
ATOM    834  HG  LEU A  52     -11.065  14.873  -3.798  1.00  0.72           H  
ATOM    835 1HD1 LEU A  52      -9.572  16.178  -2.406  1.00  0.72           H  
ATOM    836 2HD1 LEU A  52     -11.261  16.698  -2.219  1.00  0.72           H  
ATOM    837 3HD1 LEU A  52     -10.500  15.708  -0.969  1.00  0.72           H  
ATOM    838 1HD2 LEU A  52      -9.089  13.747  -2.892  1.00  0.72           H  
ATOM    839 2HD2 LEU A  52     -10.049  13.246  -1.474  1.00  0.72           H  
ATOM    840 3HD2 LEU A  52     -10.448  12.617  -3.081  1.00  0.72           H  
ATOM    841  N   ARG A  53     -15.813  14.503  -2.199  1.00  0.74           N  
ATOM    842  CA  ARG A  53     -17.055  13.890  -2.650  1.00  0.74           C  
ATOM    843  C   ARG A  53     -18.107  14.933  -3.065  1.00  0.74           C  
ATOM    844  O   ARG A  53     -18.945  14.651  -3.926  1.00  0.74           O  
ATOM    845  CB  ARG A  53     -17.629  12.999  -1.562  1.00  0.74           C  
ATOM    846  CG  ARG A  53     -16.837  11.723  -1.276  1.00  0.74           C  
ATOM    847  CD  ARG A  53     -17.448  10.935  -0.173  1.00  0.74           C  
ATOM    848  NE  ARG A  53     -16.672   9.742   0.142  1.00  0.74           N  
ATOM    849  CZ  ARG A  53     -16.811   8.543  -0.462  1.00  0.74           C  
ATOM    850  NH1 ARG A  53     -17.714   8.378  -1.411  1.00  0.74           N  
ATOM    851  NH2 ARG A  53     -16.044   7.527  -0.103  1.00  0.74           N  
ATOM    852  H   ARG A  53     -15.765  14.875  -1.249  1.00  0.74           H  
ATOM    853  HA  ARG A  53     -16.834  13.267  -3.517  1.00  0.74           H  
ATOM    854 1HB  ARG A  53     -17.667  13.571  -0.629  1.00  0.74           H  
ATOM    855 2HB  ARG A  53     -18.649  12.721  -1.816  1.00  0.74           H  
ATOM    856 1HG  ARG A  53     -16.809  11.103  -2.171  1.00  0.74           H  
ATOM    857 2HG  ARG A  53     -15.819  11.978  -0.984  1.00  0.74           H  
ATOM    858 1HD  ARG A  53     -17.482  11.556   0.725  1.00  0.74           H  
ATOM    859 2HD  ARG A  53     -18.455  10.629  -0.447  1.00  0.74           H  
ATOM    860  HE  ARG A  53     -15.947   9.835   0.877  1.00  0.74           H  
ATOM    861 1HH1 ARG A  53     -18.303   9.151  -1.687  1.00  0.74           H  
ATOM    862 2HH1 ARG A  53     -17.817   7.479  -1.860  1.00  0.74           H  
ATOM    863 1HH2 ARG A  53     -15.348   7.643   0.631  1.00  0.74           H  
ATOM    864 2HH2 ARG A  53     -16.150   6.635  -0.553  1.00  0.74           H  
ATOM    865  N   ASP A  54     -18.059  16.135  -2.470  1.00  0.75           N  
ATOM    866  CA  ASP A  54     -19.038  17.184  -2.780  1.00  0.75           C  
ATOM    867  C   ASP A  54     -18.606  18.180  -3.868  1.00  0.75           C  
ATOM    868  O   ASP A  54     -19.460  18.699  -4.589  1.00  0.75           O  
ATOM    869  CB  ASP A  54     -19.439  17.969  -1.522  1.00  0.75           C  
ATOM    870  CG  ASP A  54     -20.204  17.128  -0.482  1.00  0.75           C  
ATOM    871  OD1 ASP A  54     -21.201  16.534  -0.839  1.00  0.75           O  
ATOM    872  OD2 ASP A  54     -19.813  17.128   0.661  1.00  0.75           O  
ATOM    873  H   ASP A  54     -17.357  16.301  -1.752  1.00  0.75           H  
ATOM    874  HA  ASP A  54     -19.939  16.689  -3.141  1.00  0.75           H  
ATOM    875 1HB  ASP A  54     -18.533  18.361  -1.049  1.00  0.75           H  
ATOM    876 2HB  ASP A  54     -20.049  18.825  -1.808  1.00  0.75           H  
ATOM    877  N   TYR A  55     -17.306  18.474  -3.980  1.00  0.75           N  
ATOM    878  CA  TYR A  55     -16.853  19.471  -4.951  1.00  0.75           C  
ATOM    879  C   TYR A  55     -16.020  18.885  -6.088  1.00  0.75           C  
ATOM    880  O   TYR A  55     -16.162  19.290  -7.242  1.00  0.75           O  
ATOM    881  CB  TYR A  55     -16.092  20.563  -4.218  1.00  0.75           C  
ATOM    882  CG  TYR A  55     -16.981  21.275  -3.254  1.00  0.75           C  
ATOM    883  CD1 TYR A  55     -16.810  21.105  -1.916  1.00  0.75           C  
ATOM    884  CD2 TYR A  55     -17.994  22.090  -3.729  1.00  0.75           C  
ATOM    885  CE1 TYR A  55     -17.641  21.752  -1.025  1.00  0.75           C  
ATOM    886  CE2 TYR A  55     -18.826  22.736  -2.849  1.00  0.75           C  
ATOM    887  CZ  TYR A  55     -18.650  22.571  -1.498  1.00  0.75           C  
ATOM    888  OH  TYR A  55     -19.479  23.215  -0.609  1.00  0.75           O  
ATOM    889  H   TYR A  55     -16.612  18.037  -3.380  1.00  0.75           H  
ATOM    890  HA  TYR A  55     -17.732  19.926  -5.405  1.00  0.75           H  
ATOM    891 1HB  TYR A  55     -15.253  20.128  -3.667  1.00  0.75           H  
ATOM    892 2HB  TYR A  55     -15.692  21.285  -4.930  1.00  0.75           H  
ATOM    893  HD1 TYR A  55     -16.017  20.456  -1.566  1.00  0.75           H  
ATOM    894  HD2 TYR A  55     -18.131  22.218  -4.802  1.00  0.75           H  
ATOM    895  HE1 TYR A  55     -17.509  21.618   0.046  1.00  0.75           H  
ATOM    896  HE2 TYR A  55     -19.622  23.378  -3.223  1.00  0.75           H  
ATOM    897  HH  TYR A  55     -20.133  23.725  -1.094  1.00  0.75           H  
ATOM    898  N   VAL A  56     -15.170  17.930  -5.769  1.00  0.75           N  
ATOM    899  CA  VAL A  56     -14.310  17.294  -6.765  1.00  0.75           C  
ATOM    900  C   VAL A  56     -15.125  16.246  -7.514  1.00  0.75           C  
ATOM    901  O   VAL A  56     -15.886  15.509  -6.895  1.00  0.75           O  
ATOM    902  CB  VAL A  56     -13.142  16.618  -6.059  1.00  0.75           C  
ATOM    903  CG1 VAL A  56     -12.274  15.884  -6.974  1.00  0.75           C  
ATOM    904  CG2 VAL A  56     -12.379  17.623  -5.315  1.00  0.75           C  
ATOM    905  H   VAL A  56     -15.097  17.650  -4.790  1.00  0.75           H  
ATOM    906  HA  VAL A  56     -13.943  18.045  -7.466  1.00  0.75           H  
ATOM    907  HB  VAL A  56     -13.544  15.887  -5.403  1.00  0.75           H  
ATOM    908 1HG1 VAL A  56     -11.492  15.397  -6.412  1.00  0.75           H  
ATOM    909 2HG1 VAL A  56     -12.844  15.138  -7.507  1.00  0.75           H  
ATOM    910 3HG1 VAL A  56     -11.843  16.572  -7.658  1.00  0.75           H  
ATOM    911 1HG2 VAL A  56     -11.566  17.134  -4.787  1.00  0.75           H  
ATOM    912 2HG2 VAL A  56     -11.979  18.347  -5.998  1.00  0.75           H  
ATOM    913 3HG2 VAL A  56     -13.041  18.118  -4.604  1.00  0.75           H  
ATOM    914  N   GLY A  57     -15.067  16.201  -8.836  1.00  0.74           N  
ATOM    915  CA  GLY A  57     -15.832  15.144  -9.473  1.00  0.74           C  
ATOM    916  C   GLY A  57     -15.132  13.857  -9.072  1.00  0.74           C  
ATOM    917  O   GLY A  57     -13.931  13.727  -9.308  1.00  0.74           O  
ATOM    918  H   GLY A  57     -14.430  16.786  -9.352  1.00  0.74           H  
ATOM    919 1HA  GLY A  57     -16.864  15.151  -9.123  1.00  0.74           H  
ATOM    920 2HA  GLY A  57     -15.828  15.265 -10.556  1.00  0.74           H  
ATOM    921  N   ARG A  58     -15.832  12.910  -8.457  1.00  0.73           N  
ATOM    922  CA  ARG A  58     -15.086  11.731  -8.058  1.00  0.73           C  
ATOM    923  C   ARG A  58     -16.028  10.531  -7.844  1.00  0.73           C  
ATOM    924  O   ARG A  58     -17.138  10.707  -7.343  1.00  0.73           O  
ATOM    925  CB  ARG A  58     -14.299  12.039  -6.774  1.00  0.73           C  
ATOM    926  CG  ARG A  58     -13.195  11.091  -6.533  1.00  0.73           C  
ATOM    927  CD  ARG A  58     -12.305  11.426  -5.452  1.00  0.73           C  
ATOM    928  NE  ARG A  58     -12.863  11.152  -4.179  1.00  0.73           N  
ATOM    929  CZ  ARG A  58     -12.766   9.951  -3.577  1.00  0.73           C  
ATOM    930  NH1 ARG A  58     -12.187   8.933  -4.208  1.00  0.73           N  
ATOM    931  NH2 ARG A  58     -13.245   9.788  -2.358  1.00  0.73           N  
ATOM    932  H   ARG A  58     -16.815  13.025  -8.253  1.00  0.73           H  
ATOM    933  HA  ARG A  58     -14.371  11.509  -8.841  1.00  0.73           H  
ATOM    934 1HB  ARG A  58     -13.880  13.041  -6.806  1.00  0.73           H  
ATOM    935 2HB  ARG A  58     -14.968  12.000  -5.914  1.00  0.73           H  
ATOM    936 1HG  ARG A  58     -13.598  10.106  -6.316  1.00  0.73           H  
ATOM    937 2HG  ARG A  58     -12.590  11.063  -7.437  1.00  0.73           H  
ATOM    938 1HD  ARG A  58     -11.388  10.854  -5.556  1.00  0.73           H  
ATOM    939 2HD  ARG A  58     -12.074  12.494  -5.496  1.00  0.73           H  
ATOM    940  HE  ARG A  58     -13.322  11.906  -3.682  1.00  0.73           H  
ATOM    941 1HH1 ARG A  58     -11.844   9.034  -5.188  1.00  0.73           H  
ATOM    942 2HH1 ARG A  58     -12.119   8.039  -3.752  1.00  0.73           H  
ATOM    943 1HH2 ARG A  58     -13.683  10.568  -1.882  1.00  0.73           H  
ATOM    944 2HH2 ARG A  58     -13.167   8.897  -1.889  1.00  0.73           H  
ATOM    945  N   PRO A  59     -15.612   9.309  -8.217  1.00  0.71           N  
ATOM    946  CA  PRO A  59     -14.402   8.883  -8.912  1.00  0.71           C  
ATOM    947  C   PRO A  59     -14.418   9.297 -10.356  1.00  0.71           C  
ATOM    948  O   PRO A  59     -15.491   9.418 -10.951  1.00  0.71           O  
ATOM    949  CB  PRO A  59     -14.467   7.358  -8.787  1.00  0.71           C  
ATOM    950  CG  PRO A  59     -15.942   7.049  -8.663  1.00  0.71           C  
ATOM    951  CD  PRO A  59     -16.516   8.214  -7.882  1.00  0.71           C  
ATOM    952  HA  PRO A  59     -13.512   9.258  -8.428  1.00  0.71           H  
ATOM    953 1HB  PRO A  59     -13.998   6.898  -9.675  1.00  0.71           H  
ATOM    954 2HB  PRO A  59     -13.880   7.034  -7.915  1.00  0.71           H  
ATOM    955 1HG  PRO A  59     -16.388   6.948  -9.666  1.00  0.71           H  
ATOM    956 2HG  PRO A  59     -16.088   6.087  -8.155  1.00  0.71           H  
ATOM    957 1HD  PRO A  59     -17.536   8.446  -8.222  1.00  0.71           H  
ATOM    958 2HD  PRO A  59     -16.481   8.016  -6.800  1.00  0.71           H  
ATOM    959  N   SER A  60     -13.247   9.493 -10.938  1.00  0.69           N  
ATOM    960  CA  SER A  60     -13.254   9.714 -12.370  1.00  0.69           C  
ATOM    961  C   SER A  60     -13.216   8.314 -12.972  1.00  0.69           C  
ATOM    962  O   SER A  60     -12.619   7.431 -12.360  1.00  0.69           O  
ATOM    963  CB  SER A  60     -12.093  10.590 -12.806  1.00  0.69           C  
ATOM    964  OG  SER A  60     -12.240  11.880 -12.277  1.00  0.69           O  
ATOM    965  H   SER A  60     -12.370   9.414 -10.402  1.00  0.69           H  
ATOM    966  HA  SER A  60     -14.170  10.234 -12.628  1.00  0.69           H  
ATOM    967 1HB  SER A  60     -11.155  10.176 -12.463  1.00  0.69           H  
ATOM    968 2HB  SER A  60     -12.056  10.638 -13.894  1.00  0.69           H  
ATOM    969  HG  SER A  60     -11.583  12.426 -12.719  1.00  0.69           H  
ATOM    970  N   PRO A  61     -13.952   8.019 -14.034  1.00  0.67           N  
ATOM    971  CA  PRO A  61     -13.918   6.754 -14.740  1.00  0.67           C  
ATOM    972  C   PRO A  61     -12.715   6.503 -15.654  1.00  0.67           C  
ATOM    973  O   PRO A  61     -12.165   7.438 -16.260  1.00  0.67           O  
ATOM    974  CB  PRO A  61     -15.227   6.817 -15.525  1.00  0.67           C  
ATOM    975  CG  PRO A  61     -15.480   8.294 -15.732  1.00  0.67           C  
ATOM    976  CD  PRO A  61     -14.965   8.967 -14.509  1.00  0.67           C  
ATOM    977  HA  PRO A  61     -13.996   5.947 -14.004  1.00  0.67           H  
ATOM    978 1HB  PRO A  61     -15.113   6.263 -16.475  1.00  0.67           H  
ATOM    979 2HB  PRO A  61     -16.025   6.321 -14.959  1.00  0.67           H  
ATOM    980 1HG  PRO A  61     -14.964   8.644 -16.585  1.00  0.67           H  
ATOM    981 2HG  PRO A  61     -16.550   8.480 -15.912  1.00  0.67           H  
ATOM    982 1HD  PRO A  61     -14.511   9.927 -14.797  1.00  0.67           H  
ATOM    983 2HD  PRO A  61     -15.773   9.083 -13.763  1.00  0.67           H  
ATOM    984  N   LEU A  62     -12.422   5.213 -15.813  1.00  0.66           N  
ATOM    985  CA  LEU A  62     -11.552   4.670 -16.847  1.00  0.66           C  
ATOM    986  C   LEU A  62     -12.401   4.262 -18.025  1.00  0.66           C  
ATOM    987  O   LEU A  62     -13.504   3.731 -17.844  1.00  0.66           O  
ATOM    988  CB  LEU A  62     -10.801   3.374 -16.435  1.00  0.66           C  
ATOM    989  CG  LEU A  62      -9.726   3.375 -15.366  1.00  0.66           C  
ATOM    990  CD1 LEU A  62      -9.320   1.928 -15.064  1.00  0.66           C  
ATOM    991  CD2 LEU A  62      -8.518   4.075 -15.909  1.00  0.66           C  
ATOM    992  H   LEU A  62     -12.862   4.558 -15.176  1.00  0.66           H  
ATOM    993  HA  LEU A  62     -10.847   5.431 -17.154  1.00  0.66           H  
ATOM    994 1HB  LEU A  62     -11.545   2.676 -16.084  1.00  0.66           H  
ATOM    995 2HB  LEU A  62     -10.355   2.955 -17.335  1.00  0.66           H  
ATOM    996  HG  LEU A  62     -10.094   3.857 -14.456  1.00  0.66           H  
ATOM    997 1HD1 LEU A  62      -8.541   1.914 -14.310  1.00  0.66           H  
ATOM    998 2HD1 LEU A  62     -10.171   1.372 -14.703  1.00  0.66           H  
ATOM    999 3HD1 LEU A  62      -8.951   1.458 -15.975  1.00  0.66           H  
ATOM   1000 1HD2 LEU A  62      -7.734   4.066 -15.179  1.00  0.66           H  
ATOM   1001 2HD2 LEU A  62      -8.174   3.572 -16.806  1.00  0.66           H  
ATOM   1002 3HD2 LEU A  62      -8.784   5.063 -16.149  1.00  0.66           H  
ATOM   1003  N   TYR A  63     -11.879   4.462 -19.216  1.00  0.65           N  
ATOM   1004  CA  TYR A  63     -12.558   3.994 -20.412  1.00  0.65           C  
ATOM   1005  C   TYR A  63     -11.633   3.117 -21.221  1.00  0.65           C  
ATOM   1006  O   TYR A  63     -10.435   3.380 -21.276  1.00  0.65           O  
ATOM   1007  CB  TYR A  63     -13.012   5.175 -21.254  1.00  0.65           C  
ATOM   1008  CG  TYR A  63     -14.020   6.038 -20.588  1.00  0.65           C  
ATOM   1009  CD1 TYR A  63     -13.604   7.027 -19.745  1.00  0.65           C  
ATOM   1010  CD2 TYR A  63     -15.368   5.852 -20.836  1.00  0.65           C  
ATOM   1011  CE1 TYR A  63     -14.518   7.836 -19.154  1.00  0.65           C  
ATOM   1012  CE2 TYR A  63     -16.295   6.669 -20.234  1.00  0.65           C  
ATOM   1013  CZ  TYR A  63     -15.874   7.664 -19.395  1.00  0.65           C  
ATOM   1014  OH  TYR A  63     -16.799   8.492 -18.799  1.00  0.65           O  
ATOM   1015  H   TYR A  63     -10.997   4.973 -19.276  1.00  0.65           H  
ATOM   1016  HA  TYR A  63     -13.423   3.398 -20.126  1.00  0.65           H  
ATOM   1017 1HB  TYR A  63     -12.146   5.792 -21.506  1.00  0.65           H  
ATOM   1018 2HB  TYR A  63     -13.437   4.811 -22.190  1.00  0.65           H  
ATOM   1019  HD1 TYR A  63     -12.539   7.174 -19.552  1.00  0.65           H  
ATOM   1020  HD2 TYR A  63     -15.693   5.060 -21.511  1.00  0.65           H  
ATOM   1021  HE1 TYR A  63     -14.165   8.617 -18.505  1.00  0.65           H  
ATOM   1022  HE2 TYR A  63     -17.359   6.528 -20.428  1.00  0.65           H  
ATOM   1023  HH  TYR A  63     -17.685   8.204 -19.036  1.00  0.65           H  
ATOM   1024  N   LEU A  64     -12.180   2.102 -21.890  1.00  0.65           N  
ATOM   1025  CA  LEU A  64     -11.334   1.282 -22.751  1.00  0.65           C  
ATOM   1026  C   LEU A  64     -11.256   1.890 -24.129  1.00  0.65           C  
ATOM   1027  O   LEU A  64     -12.241   1.965 -24.871  1.00  0.65           O  
ATOM   1028  CB  LEU A  64     -11.842  -0.160 -22.861  1.00  0.65           C  
ATOM   1029  CG  LEU A  64     -11.010  -1.084 -23.819  1.00  0.65           C  
ATOM   1030  CD1 LEU A  64      -9.576  -1.209 -23.325  1.00  0.65           C  
ATOM   1031  CD2 LEU A  64     -11.654  -2.453 -23.877  1.00  0.65           C  
ATOM   1032  H   LEU A  64     -13.169   1.910 -21.813  1.00  0.65           H  
ATOM   1033  HA  LEU A  64     -10.328   1.254 -22.336  1.00  0.65           H  
ATOM   1034 1HB  LEU A  64     -11.836  -0.611 -21.878  1.00  0.65           H  
ATOM   1035 2HB  LEU A  64     -12.868  -0.142 -23.226  1.00  0.65           H  
ATOM   1036  HG  LEU A  64     -10.986  -0.640 -24.815  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  64      -9.003  -1.839 -24.006  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  64      -9.135  -0.238 -23.286  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  64      -9.569  -1.644 -22.349  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  64     -11.082  -3.096 -24.548  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  64     -11.664  -2.889 -22.876  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  64     -12.675  -2.361 -24.245  1.00  0.65           H  
ATOM   1043  N   ALA A  65     -10.068   2.329 -24.478  1.00  0.65           N  
ATOM   1044  CA  ALA A  65      -9.838   2.998 -25.734  1.00  0.65           C  
ATOM   1045  C   ALA A  65      -9.683   1.961 -26.810  1.00  0.65           C  
ATOM   1046  O   ALA A  65      -8.564   1.629 -27.205  1.00  0.65           O  
ATOM   1047  CB  ALA A  65      -8.626   3.877 -25.639  1.00  0.65           C  
ATOM   1048  H   ALA A  65      -9.280   2.193 -23.844  1.00  0.65           H  
ATOM   1049  HA  ALA A  65     -10.708   3.611 -25.973  1.00  0.65           H  
ATOM   1050 1HB  ALA A  65      -8.467   4.378 -26.581  1.00  0.65           H  
ATOM   1051 2HB  ALA A  65      -8.798   4.593 -24.874  1.00  0.65           H  
ATOM   1052 3HB  ALA A  65      -7.755   3.273 -25.392  1.00  0.65           H  
ATOM   1053  N   LYS A  66     -10.808   1.412 -27.240  1.00  0.66           N  
ATOM   1054  CA  LYS A  66     -10.828   0.326 -28.204  1.00  0.66           C  
ATOM   1055  C   LYS A  66     -10.014   0.632 -29.456  1.00  0.66           C  
ATOM   1056  O   LYS A  66      -9.299  -0.235 -29.951  1.00  0.66           O  
ATOM   1057  CB  LYS A  66     -12.266   0.000 -28.612  1.00  0.66           C  
ATOM   1058  CG  LYS A  66     -12.409  -1.174 -29.594  1.00  0.66           C  
ATOM   1059  CD  LYS A  66     -13.886  -1.459 -29.905  1.00  0.66           C  
ATOM   1060  CE  LYS A  66     -14.062  -2.707 -30.779  1.00  0.66           C  
ATOM   1061  NZ  LYS A  66     -13.470  -2.535 -32.142  1.00  0.66           N  
ATOM   1062  H   LYS A  66     -11.672   1.750 -26.814  1.00  0.66           H  
ATOM   1063  HA  LYS A  66     -10.397  -0.555 -27.728  1.00  0.66           H  
ATOM   1064 1HB  LYS A  66     -12.850  -0.230 -27.719  1.00  0.66           H  
ATOM   1065 2HB  LYS A  66     -12.714   0.879 -29.078  1.00  0.66           H  
ATOM   1066 1HG  LYS A  66     -11.885  -0.940 -30.529  1.00  0.66           H  
ATOM   1067 2HG  LYS A  66     -11.957  -2.067 -29.164  1.00  0.66           H  
ATOM   1068 1HD  LYS A  66     -14.432  -1.601 -28.972  1.00  0.66           H  
ATOM   1069 2HD  LYS A  66     -14.312  -0.604 -30.428  1.00  0.66           H  
ATOM   1070 1HE  LYS A  66     -13.582  -3.554 -30.292  1.00  0.66           H  
ATOM   1071 2HE  LYS A  66     -15.126  -2.916 -30.884  1.00  0.66           H  
ATOM   1072 1HZ  LYS A  66     -13.598  -3.369 -32.687  1.00  0.66           H  
ATOM   1073 2HZ  LYS A  66     -13.901  -1.764 -32.617  1.00  0.66           H  
ATOM   1074 3HZ  LYS A  66     -12.458  -2.355 -32.069  1.00  0.66           H  
ATOM   1075  N   ARG A  67     -10.118   1.841 -29.999  1.00  0.66           N  
ATOM   1076  CA  ARG A  67      -9.421   2.102 -31.251  1.00  0.66           C  
ATOM   1077  C   ARG A  67      -7.917   2.225 -30.997  1.00  0.66           C  
ATOM   1078  O   ARG A  67      -7.100   1.696 -31.761  1.00  0.66           O  
ATOM   1079  CB  ARG A  67      -9.976   3.329 -31.925  1.00  0.66           C  
ATOM   1080  CG  ARG A  67      -9.424   3.604 -33.291  1.00  0.66           C  
ATOM   1081  CD  ARG A  67      -9.736   2.520 -34.266  1.00  0.66           C  
ATOM   1082  NE  ARG A  67      -9.301   2.883 -35.611  1.00  0.66           N  
ATOM   1083  CZ  ARG A  67      -9.151   2.028 -36.647  1.00  0.66           C  
ATOM   1084  NH1 ARG A  67      -9.390   0.739 -36.509  1.00  0.66           N  
ATOM   1085  NH2 ARG A  67      -8.756   2.495 -37.822  1.00  0.66           N  
ATOM   1086  H   ARG A  67     -10.627   2.594 -29.533  1.00  0.66           H  
ATOM   1087  HA  ARG A  67      -9.585   1.255 -31.920  1.00  0.66           H  
ATOM   1088 1HB  ARG A  67     -11.057   3.250 -32.004  1.00  0.66           H  
ATOM   1089 2HB  ARG A  67      -9.763   4.206 -31.312  1.00  0.66           H  
ATOM   1090 1HG  ARG A  67      -9.860   4.529 -33.667  1.00  0.66           H  
ATOM   1091 2HG  ARG A  67      -8.342   3.700 -33.222  1.00  0.66           H  
ATOM   1092 1HD  ARG A  67      -9.221   1.599 -33.973  1.00  0.66           H  
ATOM   1093 2HD  ARG A  67     -10.809   2.341 -34.287  1.00  0.66           H  
ATOM   1094  HE  ARG A  67      -9.103   3.858 -35.782  1.00  0.66           H  
ATOM   1095 1HH1 ARG A  67      -9.693   0.344 -35.604  1.00  0.66           H  
ATOM   1096 2HH1 ARG A  67      -9.271   0.119 -37.293  1.00  0.66           H  
ATOM   1097 1HH2 ARG A  67      -8.570   3.482 -37.939  1.00  0.66           H  
ATOM   1098 2HH2 ARG A  67      -8.641   1.865 -38.601  1.00  0.66           H  
ATOM   1099  N   LEU A  68      -7.528   2.895 -29.903  1.00  0.67           N  
ATOM   1100  CA  LEU A  68      -6.091   2.963 -29.636  1.00  0.67           C  
ATOM   1101  C   LEU A  68      -5.590   1.535 -29.376  1.00  0.67           C  
ATOM   1102  O   LEU A  68      -4.510   1.155 -29.822  1.00  0.67           O  
ATOM   1103  CB  LEU A  68      -5.717   3.759 -28.375  1.00  0.67           C  
ATOM   1104  CG  LEU A  68      -5.939   5.254 -28.273  1.00  0.67           C  
ATOM   1105  CD1 LEU A  68      -5.545   5.650 -26.829  1.00  0.67           C  
ATOM   1106  CD2 LEU A  68      -5.119   6.013 -29.297  1.00  0.67           C  
ATOM   1107  H   LEU A  68      -8.231   3.346 -29.307  1.00  0.67           H  
ATOM   1108  HA  LEU A  68      -5.579   3.374 -30.504  1.00  0.67           H  
ATOM   1109 1HB  LEU A  68      -6.257   3.308 -27.542  1.00  0.67           H  
ATOM   1110 2HB  LEU A  68      -4.661   3.600 -28.195  1.00  0.67           H  
ATOM   1111  HG  LEU A  68      -6.989   5.473 -28.423  1.00  0.67           H  
ATOM   1112 1HD1 LEU A  68      -5.697   6.691 -26.665  1.00  0.67           H  
ATOM   1113 2HD1 LEU A  68      -6.142   5.094 -26.120  1.00  0.67           H  
ATOM   1114 3HD1 LEU A  68      -4.493   5.413 -26.669  1.00  0.67           H  
ATOM   1115 1HD2 LEU A  68      -5.298   7.083 -29.186  1.00  0.67           H  
ATOM   1116 2HD2 LEU A  68      -4.073   5.814 -29.147  1.00  0.67           H  
ATOM   1117 3HD2 LEU A  68      -5.414   5.698 -30.297  1.00  0.67           H  
ATOM   1118  N   SER A  69      -6.401   0.724 -28.687  1.00  0.68           N  
ATOM   1119  CA  SER A  69      -6.022  -0.632 -28.324  1.00  0.68           C  
ATOM   1120  C   SER A  69      -5.715  -1.438 -29.589  1.00  0.68           C  
ATOM   1121  O   SER A  69      -4.710  -2.166 -29.656  1.00  0.68           O  
ATOM   1122  CB  SER A  69      -7.172  -1.282 -27.547  1.00  0.68           C  
ATOM   1123  OG  SER A  69      -7.425  -0.614 -26.320  1.00  0.68           O  
ATOM   1124  H   SER A  69      -7.293   1.074 -28.352  1.00  0.68           H  
ATOM   1125  HA  SER A  69      -5.129  -0.591 -27.701  1.00  0.68           H  
ATOM   1126 1HB  SER A  69      -8.057  -1.258 -28.147  1.00  0.68           H  
ATOM   1127 2HB  SER A  69      -6.959  -2.324 -27.364  1.00  0.68           H  
ATOM   1128  HG  SER A  69      -7.696   0.298 -26.572  1.00  0.68           H  
ATOM   1129  N   GLU A  70      -6.560  -1.271 -30.619  1.00  0.68           N  
ATOM   1130  CA  GLU A  70      -6.351  -1.940 -31.898  1.00  0.68           C  
ATOM   1131  C   GLU A  70      -5.048  -1.473 -32.550  1.00  0.68           C  
ATOM   1132  O   GLU A  70      -4.294  -2.281 -33.096  1.00  0.68           O  
ATOM   1133  CB  GLU A  70      -7.539  -1.667 -32.834  1.00  0.68           C  
ATOM   1134  CG  GLU A  70      -8.844  -2.369 -32.440  1.00  0.68           C  
ATOM   1135  CD  GLU A  70     -10.044  -1.905 -33.254  1.00  0.68           C  
ATOM   1136  OE1 GLU A  70      -9.894  -1.003 -34.058  1.00  0.68           O  
ATOM   1137  OE2 GLU A  70     -11.118  -2.457 -33.060  1.00  0.68           O  
ATOM   1138  H   GLU A  70      -7.387  -0.685 -30.490  1.00  0.68           H  
ATOM   1139  HA  GLU A  70      -6.281  -3.012 -31.720  1.00  0.68           H  
ATOM   1140 1HB  GLU A  70      -7.738  -0.597 -32.854  1.00  0.68           H  
ATOM   1141 2HB  GLU A  70      -7.282  -1.971 -33.847  1.00  0.68           H  
ATOM   1142 1HG  GLU A  70      -8.716  -3.439 -32.590  1.00  0.68           H  
ATOM   1143 2HG  GLU A  70      -9.034  -2.207 -31.386  1.00  0.68           H  
ATOM   1144  N   LYS A  71      -4.760  -0.171 -32.452  1.00  0.67           N  
ATOM   1145  CA  LYS A  71      -3.537   0.402 -33.011  1.00  0.67           C  
ATOM   1146  C   LYS A  71      -2.258  -0.128 -32.361  1.00  0.67           C  
ATOM   1147  O   LYS A  71      -1.276  -0.411 -33.052  1.00  0.67           O  
ATOM   1148  CB  LYS A  71      -3.541   1.934 -32.912  1.00  0.67           C  
ATOM   1149  CG  LYS A  71      -2.279   2.566 -33.499  1.00  0.67           C  
ATOM   1150  CD  LYS A  71      -2.315   4.088 -33.513  1.00  0.67           C  
ATOM   1151  CE  LYS A  71      -1.009   4.632 -34.099  1.00  0.67           C  
ATOM   1152  NZ  LYS A  71      -1.020   6.102 -34.243  1.00  0.67           N  
ATOM   1153  H   LYS A  71      -5.435   0.448 -31.999  1.00  0.67           H  
ATOM   1154  HA  LYS A  71      -3.499   0.136 -34.066  1.00  0.67           H  
ATOM   1155 1HB  LYS A  71      -4.418   2.336 -33.421  1.00  0.67           H  
ATOM   1156 2HB  LYS A  71      -3.600   2.233 -31.871  1.00  0.67           H  
ATOM   1157 1HG  LYS A  71      -1.424   2.250 -32.895  1.00  0.67           H  
ATOM   1158 2HG  LYS A  71      -2.132   2.204 -34.515  1.00  0.67           H  
ATOM   1159 1HD  LYS A  71      -3.157   4.441 -34.111  1.00  0.67           H  
ATOM   1160 2HD  LYS A  71      -2.428   4.463 -32.494  1.00  0.67           H  
ATOM   1161 1HE  LYS A  71      -0.181   4.351 -33.445  1.00  0.67           H  
ATOM   1162 2HE  LYS A  71      -0.853   4.185 -35.080  1.00  0.67           H  
ATOM   1163 1HZ  LYS A  71      -0.152   6.431 -34.643  1.00  0.67           H  
ATOM   1164 2HZ  LYS A  71      -1.781   6.381 -34.855  1.00  0.67           H  
ATOM   1165 3HZ  LYS A  71      -1.153   6.577 -33.355  1.00  0.67           H  
ATOM   1166  N   TYR A  72      -2.260  -0.233 -31.033  1.00  0.66           N  
ATOM   1167  CA  TYR A  72      -1.060  -0.639 -30.305  1.00  0.66           C  
ATOM   1168  C   TYR A  72      -0.914  -2.131 -30.049  1.00  0.66           C  
ATOM   1169  O   TYR A  72       0.190  -2.593 -29.758  1.00  0.66           O  
ATOM   1170  CB  TYR A  72      -0.978   0.128 -28.998  1.00  0.66           C  
ATOM   1171  CG  TYR A  72      -0.754   1.577 -29.264  1.00  0.66           C  
ATOM   1172  CD1 TYR A  72      -1.788   2.458 -29.174  1.00  0.66           C  
ATOM   1173  CD2 TYR A  72       0.481   2.017 -29.644  1.00  0.66           C  
ATOM   1174  CE1 TYR A  72      -1.618   3.764 -29.462  1.00  0.66           C  
ATOM   1175  CE2 TYR A  72       0.658   3.336 -29.932  1.00  0.66           C  
ATOM   1176  CZ  TYR A  72      -0.398   4.214 -29.845  1.00  0.66           C  
ATOM   1177  OH  TYR A  72      -0.244   5.541 -30.136  1.00  0.66           O  
ATOM   1178  H   TYR A  72      -3.108   0.022 -30.524  1.00  0.66           H  
ATOM   1179  HA  TYR A  72      -0.203  -0.342 -30.907  1.00  0.66           H  
ATOM   1180 1HB  TYR A  72      -1.916   0.008 -28.457  1.00  0.66           H  
ATOM   1181 2HB  TYR A  72      -0.167  -0.252 -28.378  1.00  0.66           H  
ATOM   1182  HD1 TYR A  72      -2.739   2.116 -28.874  1.00  0.66           H  
ATOM   1183  HD2 TYR A  72       1.318   1.320 -29.721  1.00  0.66           H  
ATOM   1184  HE1 TYR A  72      -2.445   4.439 -29.387  1.00  0.66           H  
ATOM   1185  HE2 TYR A  72       1.624   3.676 -30.227  1.00  0.66           H  
ATOM   1186  HH  TYR A  72       0.656   5.707 -30.439  1.00  0.66           H  
ATOM   1187  N   GLY A  73      -1.993  -2.898 -30.159  1.00  0.64           N  
ATOM   1188  CA  GLY A  73      -1.881  -4.319 -29.884  1.00  0.64           C  
ATOM   1189  C   GLY A  73      -1.905  -4.583 -28.391  1.00  0.64           C  
ATOM   1190  O   GLY A  73      -1.113  -5.370 -27.890  1.00  0.64           O  
ATOM   1191  H   GLY A  73      -2.902  -2.499 -30.381  1.00  0.64           H  
ATOM   1192 1HA  GLY A  73      -2.708  -4.844 -30.362  1.00  0.64           H  
ATOM   1193 2HA  GLY A  73      -0.959  -4.706 -30.315  1.00  0.64           H  
ATOM   1194  N   CYS A  74      -2.758  -3.856 -27.675  1.00  0.62           N  
ATOM   1195  CA  CYS A  74      -2.882  -4.024 -26.223  1.00  0.62           C  
ATOM   1196  C   CYS A  74      -4.171  -3.428 -25.709  1.00  0.62           C  
ATOM   1197  O   CYS A  74      -4.807  -2.664 -26.415  1.00  0.62           O  
ATOM   1198  CB  CYS A  74      -1.691  -3.398 -25.527  1.00  0.62           C  
ATOM   1199  SG  CYS A  74      -1.472  -1.635 -25.809  1.00  0.62           S  
ATOM   1200  H   CYS A  74      -3.369  -3.205 -28.173  1.00  0.62           H  
ATOM   1201  HA  CYS A  74      -2.881  -5.092 -25.997  1.00  0.62           H  
ATOM   1202 1HB  CYS A  74      -1.777  -3.558 -24.450  1.00  0.62           H  
ATOM   1203 2HB  CYS A  74      -0.809  -3.908 -25.853  1.00  0.62           H  
ATOM   1204  HG  CYS A  74      -0.292  -1.538 -25.185  1.00  0.62           H  
ATOM   1205  N   LYS A  75      -4.555  -3.719 -24.471  1.00  0.61           N  
ATOM   1206  CA  LYS A  75      -5.765  -3.100 -23.932  1.00  0.61           C  
ATOM   1207  C   LYS A  75      -5.410  -1.799 -23.239  1.00  0.61           C  
ATOM   1208  O   LYS A  75      -4.763  -1.811 -22.191  1.00  0.61           O  
ATOM   1209  CB  LYS A  75      -6.459  -4.046 -22.948  1.00  0.61           C  
ATOM   1210  CG  LYS A  75      -6.977  -5.314 -23.573  1.00  0.61           C  
ATOM   1211  CD  LYS A  75      -7.613  -6.212 -22.533  1.00  0.61           C  
ATOM   1212  CE  LYS A  75      -8.093  -7.516 -23.155  1.00  0.61           C  
ATOM   1213  NZ  LYS A  75      -8.696  -8.424 -22.145  1.00  0.61           N  
ATOM   1214  H   LYS A  75      -4.014  -4.355 -23.883  1.00  0.61           H  
ATOM   1215  HA  LYS A  75      -6.448  -2.872 -24.751  1.00  0.61           H  
ATOM   1216 1HB  LYS A  75      -5.760  -4.328 -22.161  1.00  0.61           H  
ATOM   1217 2HB  LYS A  75      -7.297  -3.531 -22.475  1.00  0.61           H  
ATOM   1218 1HG  LYS A  75      -7.710  -5.070 -24.343  1.00  0.61           H  
ATOM   1219 2HG  LYS A  75      -6.144  -5.851 -24.040  1.00  0.61           H  
ATOM   1220 1HD  LYS A  75      -6.876  -6.436 -21.754  1.00  0.61           H  
ATOM   1221 2HD  LYS A  75      -8.458  -5.697 -22.068  1.00  0.61           H  
ATOM   1222 1HE  LYS A  75      -8.837  -7.293 -23.919  1.00  0.61           H  
ATOM   1223 2HE  LYS A  75      -7.245  -8.020 -23.624  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  75      -9.002  -9.276 -22.593  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  75      -8.003  -8.643 -21.439  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  75      -9.487  -7.968 -21.712  1.00  0.61           H  
ATOM   1227  N   ILE A  76      -5.820  -0.682 -23.824  1.00  0.60           N  
ATOM   1228  CA  ILE A  76      -5.462   0.621 -23.280  1.00  0.60           C  
ATOM   1229  C   ILE A  76      -6.619   1.325 -22.641  1.00  0.60           C  
ATOM   1230  O   ILE A  76      -7.630   1.576 -23.297  1.00  0.60           O  
ATOM   1231  CB  ILE A  76      -4.915   1.553 -24.364  1.00  0.60           C  
ATOM   1232  CG1 ILE A  76      -3.693   0.963 -24.960  1.00  0.60           C  
ATOM   1233  CG2 ILE A  76      -4.606   2.957 -23.767  1.00  0.60           C  
ATOM   1234  CD1 ILE A  76      -3.253   1.666 -26.155  1.00  0.60           C  
ATOM   1235  H   ILE A  76      -6.359  -0.738 -24.686  1.00  0.60           H  
ATOM   1236  HA  ILE A  76      -4.698   0.481 -22.525  1.00  0.60           H  
ATOM   1237  HB  ILE A  76      -5.654   1.651 -25.165  1.00  0.60           H  
ATOM   1238 1HG1 ILE A  76      -2.893   1.006 -24.239  1.00  0.60           H  
ATOM   1239 2HG1 ILE A  76      -3.886  -0.077 -25.216  1.00  0.60           H  
ATOM   1240 1HG2 ILE A  76      -4.220   3.611 -24.548  1.00  0.60           H  
ATOM   1241 2HG2 ILE A  76      -5.518   3.392 -23.354  1.00  0.60           H  
ATOM   1242 3HG2 ILE A  76      -3.861   2.859 -22.972  1.00  0.60           H  
ATOM   1243 1HD1 ILE A  76      -2.354   1.203 -26.529  1.00  0.60           H  
ATOM   1244 2HD1 ILE A  76      -4.032   1.618 -26.904  1.00  0.60           H  
ATOM   1245 3HD1 ILE A  76      -3.054   2.692 -25.903  1.00  0.60           H  
ATOM   1246  N   TYR A  77      -6.457   1.645 -21.376  1.00  0.60           N  
ATOM   1247  CA  TYR A  77      -7.479   2.343 -20.650  1.00  0.60           C  
ATOM   1248  C   TYR A  77      -7.022   3.766 -20.444  1.00  0.60           C  
ATOM   1249  O   TYR A  77      -5.832   4.023 -20.227  1.00  0.60           O  
ATOM   1250  CB  TYR A  77      -7.756   1.663 -19.320  1.00  0.60           C  
ATOM   1251  CG  TYR A  77      -8.354   0.332 -19.454  1.00  0.60           C  
ATOM   1252  CD1 TYR A  77      -7.529  -0.756 -19.647  1.00  0.60           C  
ATOM   1253  CD2 TYR A  77      -9.727   0.175 -19.371  1.00  0.60           C  
ATOM   1254  CE1 TYR A  77      -8.073  -2.002 -19.763  1.00  0.60           C  
ATOM   1255  CE2 TYR A  77     -10.270  -1.084 -19.486  1.00  0.60           C  
ATOM   1256  CZ  TYR A  77      -9.443  -2.171 -19.679  1.00  0.60           C  
ATOM   1257  OH  TYR A  77      -9.970  -3.435 -19.794  1.00  0.60           O  
ATOM   1258  H   TYR A  77      -5.590   1.389 -20.912  1.00  0.60           H  
ATOM   1259  HA  TYR A  77      -8.378   2.352 -21.245  1.00  0.60           H  
ATOM   1260 1HB  TYR A  77      -6.836   1.569 -18.774  1.00  0.60           H  
ATOM   1261 2HB  TYR A  77      -8.429   2.281 -18.739  1.00  0.60           H  
ATOM   1262  HD1 TYR A  77      -6.444  -0.621 -19.711  1.00  0.60           H  
ATOM   1263  HD2 TYR A  77     -10.371   1.044 -19.217  1.00  0.60           H  
ATOM   1264  HE1 TYR A  77      -7.428  -2.865 -19.921  1.00  0.60           H  
ATOM   1265  HE2 TYR A  77     -11.343  -1.226 -19.426  1.00  0.60           H  
ATOM   1266  HH  TYR A  77      -9.264  -4.088 -19.594  1.00  0.60           H  
ATOM   1267  N   LEU A  78      -7.963   4.681 -20.517  1.00  0.62           N  
ATOM   1268  CA  LEU A  78      -7.660   6.080 -20.314  1.00  0.62           C  
ATOM   1269  C   LEU A  78      -8.323   6.558 -19.045  1.00  0.62           C  
ATOM   1270  O   LEU A  78      -9.533   6.375 -18.877  1.00  0.62           O  
ATOM   1271  CB  LEU A  78      -8.193   6.886 -21.502  1.00  0.62           C  
ATOM   1272  CG  LEU A  78      -7.673   6.462 -22.892  1.00  0.62           C  
ATOM   1273  CD1 LEU A  78      -8.393   7.222 -23.989  1.00  0.62           C  
ATOM   1274  CD2 LEU A  78      -6.243   6.724 -22.969  1.00  0.62           C  
ATOM   1275  H   LEU A  78      -8.912   4.379 -20.729  1.00  0.62           H  
ATOM   1276  HA  LEU A  78      -6.584   6.212 -20.227  1.00  0.62           H  
ATOM   1277 1HB  LEU A  78      -9.280   6.802 -21.517  1.00  0.62           H  
ATOM   1278 2HB  LEU A  78      -7.933   7.921 -21.345  1.00  0.62           H  
ATOM   1279  HG  LEU A  78      -7.849   5.401 -23.027  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  78      -8.016   6.900 -24.958  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  78      -9.458   7.007 -23.927  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  78      -8.235   8.278 -23.884  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  78      -5.860   6.414 -23.936  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  78      -6.061   7.786 -22.826  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  78      -5.763   6.161 -22.189  1.00  0.62           H  
ATOM   1286  N   LYS A  79      -7.548   7.162 -18.146  1.00  0.65           N  
ATOM   1287  CA  LYS A  79      -8.157   7.679 -16.927  1.00  0.65           C  
ATOM   1288  C   LYS A  79      -8.539   9.108 -17.183  1.00  0.65           C  
ATOM   1289  O   LYS A  79      -7.694   9.998 -17.334  1.00  0.65           O  
ATOM   1290  CB  LYS A  79      -7.246   7.579 -15.707  1.00  0.65           C  
ATOM   1291  CG  LYS A  79      -7.915   8.035 -14.425  1.00  0.65           C  
ATOM   1292  CD  LYS A  79      -8.898   7.000 -13.938  1.00  0.65           C  
ATOM   1293  CE  LYS A  79      -9.685   7.448 -12.758  1.00  0.65           C  
ATOM   1294  NZ  LYS A  79      -8.882   8.045 -11.653  1.00  0.65           N  
ATOM   1295  H   LYS A  79      -6.547   7.263 -18.328  1.00  0.65           H  
ATOM   1296  HA  LYS A  79      -9.082   7.146 -16.720  1.00  0.65           H  
ATOM   1297 1HB  LYS A  79      -6.889   6.560 -15.579  1.00  0.65           H  
ATOM   1298 2HB  LYS A  79      -6.381   8.209 -15.848  1.00  0.65           H  
ATOM   1299 1HG  LYS A  79      -7.161   8.203 -13.654  1.00  0.65           H  
ATOM   1300 2HG  LYS A  79      -8.443   8.977 -14.598  1.00  0.65           H  
ATOM   1301 1HD  LYS A  79      -9.612   6.793 -14.737  1.00  0.65           H  
ATOM   1302 2HD  LYS A  79      -8.404   6.089 -13.683  1.00  0.65           H  
ATOM   1303 1HE  LYS A  79     -10.398   8.163 -13.095  1.00  0.65           H  
ATOM   1304 2HE  LYS A  79     -10.206   6.573 -12.366  1.00  0.65           H  
ATOM   1305 1HZ  LYS A  79      -9.524   8.297 -10.860  1.00  0.65           H  
ATOM   1306 2HZ  LYS A  79      -8.201   7.376 -11.314  1.00  0.65           H  
ATOM   1307 3HZ  LYS A  79      -8.408   8.898 -11.984  1.00  0.65           H  
ATOM   1308  N   ARG A  80      -9.830   9.346 -17.292  1.00  0.69           N  
ATOM   1309  CA  ARG A  80     -10.243  10.671 -17.709  1.00  0.69           C  
ATOM   1310  C   ARG A  80     -10.428  11.677 -16.587  1.00  0.69           C  
ATOM   1311  O   ARG A  80     -11.534  11.905 -16.090  1.00  0.69           O  
ATOM   1312  CB  ARG A  80     -11.461  10.589 -18.597  1.00  0.69           C  
ATOM   1313  CG  ARG A  80     -11.151  10.046 -19.989  1.00  0.69           C  
ATOM   1314  CD  ARG A  80     -12.301  10.134 -20.916  1.00  0.69           C  
ATOM   1315  NE  ARG A  80     -12.659  11.494 -21.197  1.00  0.69           N  
ATOM   1316  CZ  ARG A  80     -13.651  11.868 -22.030  1.00  0.69           C  
ATOM   1317  NH1 ARG A  80     -14.355  10.964 -22.695  1.00  0.69           N  
ATOM   1318  NH2 ARG A  80     -13.917  13.146 -22.181  1.00  0.69           N  
ATOM   1319  H   ARG A  80     -10.524   8.612 -17.112  1.00  0.69           H  
ATOM   1320  HA  ARG A  80      -9.455  11.066 -18.350  1.00  0.69           H  
ATOM   1321 1HB  ARG A  80     -12.191   9.925 -18.137  1.00  0.69           H  
ATOM   1322 2HB  ARG A  80     -11.914  11.555 -18.700  1.00  0.69           H  
ATOM   1323 1HG  ARG A  80     -10.358  10.649 -20.409  1.00  0.69           H  
ATOM   1324 2HG  ARG A  80     -10.825   9.004 -19.919  1.00  0.69           H  
ATOM   1325 1HD  ARG A  80     -12.065   9.638 -21.847  1.00  0.69           H  
ATOM   1326 2HD  ARG A  80     -13.148   9.683 -20.480  1.00  0.69           H  
ATOM   1327  HE  ARG A  80     -12.138  12.243 -20.695  1.00  0.69           H  
ATOM   1328 1HH1 ARG A  80     -14.150   9.981 -22.589  1.00  0.69           H  
ATOM   1329 2HH1 ARG A  80     -15.091  11.261 -23.319  1.00  0.69           H  
ATOM   1330 1HH2 ARG A  80     -13.370  13.841 -21.637  1.00  0.69           H  
ATOM   1331 2HH2 ARG A  80     -14.650  13.448 -22.795  1.00  0.69           H  
ATOM   1332  N   GLU A  81      -9.335  12.363 -16.237  1.00  0.73           N  
ATOM   1333  CA  GLU A  81      -9.391  13.313 -15.122  1.00  0.73           C  
ATOM   1334  C   GLU A  81     -10.006  14.625 -15.627  1.00  0.73           C  
ATOM   1335  O   GLU A  81     -10.350  15.523 -14.857  1.00  0.73           O  
ATOM   1336  CB  GLU A  81      -7.994  13.590 -14.542  1.00  0.73           C  
ATOM   1337  CG  GLU A  81      -7.233  12.360 -13.953  1.00  0.73           C  
ATOM   1338  CD  GLU A  81      -7.864  11.731 -12.734  1.00  0.73           C  
ATOM   1339  OE1 GLU A  81      -8.463  12.432 -11.954  1.00  0.73           O  
ATOM   1340  OE2 GLU A  81      -7.726  10.530 -12.575  1.00  0.73           O  
ATOM   1341  H   GLU A  81      -8.439  12.160 -16.705  1.00  0.73           H  
ATOM   1342  HA  GLU A  81     -10.027  12.905 -14.338  1.00  0.73           H  
ATOM   1343 1HB  GLU A  81      -7.373  14.067 -15.284  1.00  0.73           H  
ATOM   1344 2HB  GLU A  81      -8.098  14.309 -13.727  1.00  0.73           H  
ATOM   1345 1HG  GLU A  81      -7.164  11.600 -14.737  1.00  0.73           H  
ATOM   1346 2HG  GLU A  81      -6.217  12.669 -13.708  1.00  0.73           H  
ATOM   1347  N   ASP A  82     -10.249  14.690 -16.939  1.00  0.77           N  
ATOM   1348  CA  ASP A  82     -10.864  15.847 -17.580  1.00  0.77           C  
ATOM   1349  C   ASP A  82     -12.325  15.973 -17.172  1.00  0.77           C  
ATOM   1350  O   ASP A  82     -12.972  16.991 -17.423  1.00  0.77           O  
ATOM   1351  CB  ASP A  82     -10.789  15.779 -19.109  1.00  0.77           C  
ATOM   1352  CG  ASP A  82     -11.521  14.649 -19.811  1.00  0.77           C  
ATOM   1353  OD1 ASP A  82     -11.132  13.522 -19.706  1.00  0.77           O  
ATOM   1354  OD2 ASP A  82     -12.479  14.943 -20.501  1.00  0.77           O  
ATOM   1355  H   ASP A  82      -9.957  13.912 -17.510  1.00  0.77           H  
ATOM   1356  HA  ASP A  82     -10.340  16.744 -17.249  1.00  0.77           H  
ATOM   1357 1HB  ASP A  82     -11.188  16.673 -19.500  1.00  0.77           H  
ATOM   1358 2HB  ASP A  82      -9.751  15.725 -19.414  1.00  0.77           H  
ATOM   1359  N   LEU A  83     -12.851  14.917 -16.557  1.00  0.80           N  
ATOM   1360  CA  LEU A  83     -14.222  14.860 -16.114  1.00  0.80           C  
ATOM   1361  C   LEU A  83     -14.356  15.373 -14.677  1.00  0.80           C  
ATOM   1362  O   LEU A  83     -15.447  15.354 -14.101  1.00  0.80           O  
ATOM   1363  CB  LEU A  83     -14.684  13.417 -16.233  1.00  0.80           C  
ATOM   1364  CG  LEU A  83     -14.607  12.882 -17.683  1.00  0.80           C  
ATOM   1365  CD1 LEU A  83     -14.964  11.418 -17.712  1.00  0.80           C  
ATOM   1366  CD2 LEU A  83     -15.520  13.696 -18.572  1.00  0.80           C  
ATOM   1367  H   LEU A  83     -12.277  14.088 -16.394  1.00  0.80           H  
ATOM   1368  HA  LEU A  83     -14.825  15.489 -16.767  1.00  0.80           H  
ATOM   1369 1HB  LEU A  83     -14.044  12.790 -15.607  1.00  0.80           H  
ATOM   1370 2HB  LEU A  83     -15.711  13.337 -15.885  1.00  0.80           H  
ATOM   1371  HG  LEU A  83     -13.585  12.986 -18.047  1.00  0.80           H  
ATOM   1372 1HD1 LEU A  83     -14.888  11.045 -18.733  1.00  0.80           H  
ATOM   1373 2HD1 LEU A  83     -14.265  10.881 -17.076  1.00  0.80           H  
ATOM   1374 3HD1 LEU A  83     -15.979  11.272 -17.349  1.00  0.80           H  
ATOM   1375 1HD2 LEU A  83     -15.446  13.329 -19.595  1.00  0.80           H  
ATOM   1376 2HD2 LEU A  83     -16.548  13.606 -18.225  1.00  0.80           H  
ATOM   1377 3HD2 LEU A  83     -15.210  14.743 -18.540  1.00  0.80           H  
ATOM   1378  N   ASN A  84     -13.239  15.830 -14.099  1.00  0.82           N  
ATOM   1379  CA  ASN A  84     -13.218  16.355 -12.745  1.00  0.82           C  
ATOM   1380  C   ASN A  84     -13.526  17.851 -12.777  1.00  0.82           C  
ATOM   1381  O   ASN A  84     -13.584  18.477 -13.840  1.00  0.82           O  
ATOM   1382  CB  ASN A  84     -11.858  16.091 -12.106  1.00  0.82           C  
ATOM   1383  CG  ASN A  84     -11.851  16.090 -10.607  1.00  0.82           C  
ATOM   1384  OD1 ASN A  84     -12.656  16.764  -9.943  1.00  0.82           O  
ATOM   1385  ND2 ASN A  84     -10.949  15.327 -10.047  1.00  0.82           N  
ATOM   1386  H   ASN A  84     -12.354  15.809 -14.602  1.00  0.82           H  
ATOM   1387  HA  ASN A  84     -13.994  15.861 -12.159  1.00  0.82           H  
ATOM   1388 1HB  ASN A  84     -11.481  15.128 -12.455  1.00  0.82           H  
ATOM   1389 2HB  ASN A  84     -11.151  16.855 -12.451  1.00  0.82           H  
ATOM   1390 1HD2 ASN A  84     -10.899  15.267  -9.056  1.00  0.82           H  
ATOM   1391 2HD2 ASN A  84     -10.322  14.791 -10.615  1.00  0.82           H  
ATOM   1392  N   HIS A  85     -13.728  18.429 -11.610  1.00  0.84           N  
ATOM   1393  CA  HIS A  85     -14.014  19.840 -11.502  1.00  0.84           C  
ATOM   1394  C   HIS A  85     -12.802  20.562 -12.048  1.00  0.84           C  
ATOM   1395  O   HIS A  85     -11.685  20.041 -11.950  1.00  0.84           O  
ATOM   1396  CB  HIS A  85     -14.275  20.271 -10.062  1.00  0.84           C  
ATOM   1397  CG  HIS A  85     -14.929  21.634  -9.967  1.00  0.84           C  
ATOM   1398  ND1 HIS A  85     -14.258  22.829 -10.179  1.00  0.84           N  
ATOM   1399  CD2 HIS A  85     -16.210  21.969  -9.682  1.00  0.84           C  
ATOM   1400  CE1 HIS A  85     -15.113  23.832 -10.048  1.00  0.84           C  
ATOM   1401  NE2 HIS A  85     -16.298  23.340  -9.744  1.00  0.84           N  
ATOM   1402  H   HIS A  85     -13.640  17.872 -10.782  1.00  0.84           H  
ATOM   1403  HA  HIS A  85     -14.879  20.102 -12.109  1.00  0.84           H  
ATOM   1404 1HB  HIS A  85     -14.915  19.540  -9.565  1.00  0.84           H  
ATOM   1405 2HB  HIS A  85     -13.342  20.297  -9.536  1.00  0.84           H  
ATOM   1406  HD1 HIS A  85     -13.271  22.967 -10.425  1.00  0.84           H  
ATOM   1407  HD2 HIS A  85     -17.092  21.372  -9.444  1.00  0.84           H  
ATOM   1408  HE1 HIS A  85     -14.782  24.861 -10.191  1.00  0.84           H  
ATOM   1409  N   THR A  86     -13.038  21.675 -12.743  1.00  0.84           N  
ATOM   1410  CA  THR A  86     -11.987  22.511 -13.324  1.00  0.84           C  
ATOM   1411  C   THR A  86     -11.323  21.877 -14.539  1.00  0.84           C  
ATOM   1412  O   THR A  86     -10.511  22.513 -15.214  1.00  0.84           O  
ATOM   1413  CB  THR A  86     -10.919  22.872 -12.265  1.00  0.84           C  
ATOM   1414  OG1 THR A  86     -11.555  23.601 -11.193  1.00  0.84           O  
ATOM   1415  CG2 THR A  86      -9.796  23.706 -12.889  1.00  0.84           C  
ATOM   1416  H   THR A  86     -13.996  21.988 -12.824  1.00  0.84           H  
ATOM   1417  HA  THR A  86     -12.447  23.443 -13.653  1.00  0.84           H  
ATOM   1418  HB  THR A  86     -10.457  21.988 -11.859  1.00  0.84           H  
ATOM   1419  HG1 THR A  86     -11.828  24.468 -11.518  1.00  0.84           H  
ATOM   1420 1HG2 THR A  86      -9.058  23.958 -12.132  1.00  0.84           H  
ATOM   1421 2HG2 THR A  86      -9.317  23.130 -13.682  1.00  0.84           H  
ATOM   1422 3HG2 THR A  86     -10.211  24.610 -13.305  1.00  0.84           H  
ATOM   1423  N   GLY A  87     -11.658  20.622 -14.824  1.00  0.83           N  
ATOM   1424  CA  GLY A  87     -11.045  19.919 -15.911  1.00  0.83           C  
ATOM   1425  C   GLY A  87      -9.660  19.439 -15.534  1.00  0.83           C  
ATOM   1426  O   GLY A  87      -8.840  19.203 -16.423  1.00  0.83           O  
ATOM   1427  H   GLY A  87     -12.347  20.118 -14.268  1.00  0.83           H  
ATOM   1428 1HA  GLY A  87     -11.672  19.067 -16.180  1.00  0.83           H  
ATOM   1429 2HA  GLY A  87     -10.983  20.577 -16.771  1.00  0.83           H  
ATOM   1430  N   ALA A  88      -9.367  19.325 -14.224  1.00  0.82           N  
ATOM   1431  CA  ALA A  88      -8.022  18.883 -13.849  1.00  0.82           C  
ATOM   1432  C   ALA A  88      -7.907  18.158 -12.513  1.00  0.82           C  
ATOM   1433  O   ALA A  88      -8.535  18.508 -11.506  1.00  0.82           O  
ATOM   1434  CB  ALA A  88      -7.097  20.080 -13.789  1.00  0.82           C  
ATOM   1435  H   ALA A  88     -10.075  19.546 -13.518  1.00  0.82           H  
ATOM   1436  HA  ALA A  88      -7.679  18.196 -14.623  1.00  0.82           H  
ATOM   1437 1HB  ALA A  88      -6.082  19.747 -13.568  1.00  0.82           H  
ATOM   1438 2HB  ALA A  88      -7.116  20.584 -14.747  1.00  0.82           H  
ATOM   1439 3HB  ALA A  88      -7.435  20.764 -13.013  1.00  0.82           H  
ATOM   1440  N   HIS A  89      -6.921  17.254 -12.479  1.00  0.80           N  
ATOM   1441  CA  HIS A  89      -6.537  16.473 -11.289  1.00  0.80           C  
ATOM   1442  C   HIS A  89      -6.021  17.348 -10.142  1.00  0.80           C  
ATOM   1443  O   HIS A  89      -6.019  16.949  -8.967  1.00  0.80           O  
ATOM   1444  CB  HIS A  89      -5.404  15.516 -11.664  1.00  0.80           C  
ATOM   1445  CG  HIS A  89      -4.132  16.273 -12.018  1.00  0.80           C  
ATOM   1446  ND1 HIS A  89      -3.958  16.904 -13.235  1.00  0.80           N  
ATOM   1447  CD2 HIS A  89      -2.992  16.508 -11.307  1.00  0.80           C  
ATOM   1448  CE1 HIS A  89      -2.773  17.503 -13.255  1.00  0.80           C  
ATOM   1449  NE2 HIS A  89      -2.166  17.275 -12.096  1.00  0.80           N  
ATOM   1450  H   HIS A  89      -6.446  17.051 -13.368  1.00  0.80           H  
ATOM   1451  HA  HIS A  89      -7.394  15.899 -10.935  1.00  0.80           H  
ATOM   1452 1HB  HIS A  89      -5.195  14.855 -10.828  1.00  0.80           H  
ATOM   1453 2HB  HIS A  89      -5.700  14.902 -12.516  1.00  0.80           H  
ATOM   1454  HD1 HIS A  89      -4.623  16.914 -14.015  1.00  0.80           H  
ATOM   1455  HD2 HIS A  89      -2.664  16.224 -10.314  1.00  0.80           H  
ATOM   1456  HE1 HIS A  89      -2.452  18.066 -14.134  1.00  0.80           H  
ATOM   1457  N   ALA A  90      -5.610  18.554 -10.513  1.00  0.77           N  
ATOM   1458  CA  ALA A  90      -5.007  19.557  -9.658  1.00  0.77           C  
ATOM   1459  C   ALA A  90      -5.875  19.927  -8.469  1.00  0.77           C  
ATOM   1460  O   ALA A  90      -5.351  20.291  -7.403  1.00  0.77           O  
ATOM   1461  CB  ALA A  90      -4.738  20.793 -10.483  1.00  0.77           C  
ATOM   1462  H   ALA A  90      -5.694  18.769 -11.496  1.00  0.77           H  
ATOM   1463  HA  ALA A  90      -4.065  19.158  -9.280  1.00  0.77           H  
ATOM   1464 1HB  ALA A  90      -4.265  21.540  -9.860  1.00  0.77           H  
ATOM   1465 2HB  ALA A  90      -4.087  20.543 -11.321  1.00  0.77           H  
ATOM   1466 3HB  ALA A  90      -5.677  21.188 -10.863  1.00  0.77           H  
ATOM   1467  N   ILE A  91      -7.195  19.826  -8.622  1.00  0.75           N  
ATOM   1468  CA  ILE A  91      -8.070  20.213  -7.528  1.00  0.75           C  
ATOM   1469  C   ILE A  91      -7.817  19.408  -6.245  1.00  0.75           C  
ATOM   1470  O   ILE A  91      -8.049  19.912  -5.148  1.00  0.75           O  
ATOM   1471  CB  ILE A  91      -9.548  20.120  -7.948  1.00  0.75           C  
ATOM   1472  CG1 ILE A  91     -10.394  20.868  -6.903  1.00  0.75           C  
ATOM   1473  CG2 ILE A  91      -9.984  18.676  -8.122  1.00  0.75           C  
ATOM   1474  CD1 ILE A  91     -11.837  21.127  -7.301  1.00  0.75           C  
ATOM   1475  H   ILE A  91      -7.594  19.480  -9.504  1.00  0.75           H  
ATOM   1476  HA  ILE A  91      -7.872  21.255  -7.297  1.00  0.75           H  
ATOM   1477  HB  ILE A  91      -9.679  20.637  -8.902  1.00  0.75           H  
ATOM   1478 1HG1 ILE A  91     -10.385  20.291  -5.988  1.00  0.75           H  
ATOM   1479 2HG1 ILE A  91      -9.919  21.825  -6.709  1.00  0.75           H  
ATOM   1480 1HG2 ILE A  91     -11.027  18.656  -8.436  1.00  0.75           H  
ATOM   1481 2HG2 ILE A  91      -9.367  18.198  -8.887  1.00  0.75           H  
ATOM   1482 3HG2 ILE A  91      -9.877  18.137  -7.185  1.00  0.75           H  
ATOM   1483 1HD1 ILE A  91     -12.348  21.662  -6.499  1.00  0.75           H  
ATOM   1484 2HD1 ILE A  91     -11.862  21.731  -8.212  1.00  0.75           H  
ATOM   1485 3HD1 ILE A  91     -12.338  20.182  -7.476  1.00  0.75           H  
ATOM   1486  N   ASN A  92      -7.312  18.174  -6.350  1.00  0.72           N  
ATOM   1487  CA  ASN A  92      -7.056  17.395  -5.138  1.00  0.72           C  
ATOM   1488  C   ASN A  92      -5.833  17.912  -4.370  1.00  0.72           C  
ATOM   1489  O   ASN A  92      -5.760  17.802  -3.140  1.00  0.72           O  
ATOM   1490  CB  ASN A  92      -6.902  15.932  -5.480  1.00  0.72           C  
ATOM   1491  CG  ASN A  92      -8.198  15.314  -5.857  1.00  0.72           C  
ATOM   1492  OD1 ASN A  92      -9.251  15.724  -5.380  1.00  0.72           O  
ATOM   1493  ND2 ASN A  92      -8.156  14.347  -6.738  1.00  0.72           N  
ATOM   1494  H   ASN A  92      -7.079  17.786  -7.268  1.00  0.72           H  
ATOM   1495  HA  ASN A  92      -7.919  17.501  -4.478  1.00  0.72           H  
ATOM   1496 1HB  ASN A  92      -6.219  15.826  -6.312  1.00  0.72           H  
ATOM   1497 2HB  ASN A  92      -6.477  15.391  -4.629  1.00  0.72           H  
ATOM   1498 1HD2 ASN A  92      -8.996  13.901  -7.042  1.00  0.72           H  
ATOM   1499 2HD2 ASN A  92      -7.281  14.049  -7.119  1.00  0.72           H  
ATOM   1500  N   ASN A  93      -4.859  18.505  -5.082  1.00  0.71           N  
ATOM   1501  CA  ASN A  93      -3.669  18.979  -4.385  1.00  0.71           C  
ATOM   1502  C   ASN A  93      -4.038  20.236  -3.670  1.00  0.71           C  
ATOM   1503  O   ASN A  93      -3.654  20.461  -2.516  1.00  0.71           O  
ATOM   1504  CB  ASN A  93      -2.503  19.257  -5.311  1.00  0.71           C  
ATOM   1505  CG  ASN A  93      -1.956  18.065  -5.817  1.00  0.71           C  
ATOM   1506  OD1 ASN A  93      -2.274  17.015  -5.266  1.00  0.71           O  
ATOM   1507  ND2 ASN A  93      -1.128  18.140  -6.826  1.00  0.71           N  
ATOM   1508  H   ASN A  93      -4.966  18.670  -6.080  1.00  0.71           H  
ATOM   1509  HA  ASN A  93      -3.368  18.240  -3.653  1.00  0.71           H  
ATOM   1510 1HB  ASN A  93      -2.836  19.877  -6.149  1.00  0.71           H  
ATOM   1511 2HB  ASN A  93      -1.728  19.809  -4.779  1.00  0.71           H  
ATOM   1512 1HD2 ASN A  93      -0.706  17.316  -7.195  1.00  0.71           H  
ATOM   1513 2HD2 ASN A  93      -0.849  19.026  -7.219  1.00  0.71           H  
ATOM   1514  N   THR A  94      -4.837  21.025  -4.371  1.00  0.70           N  
ATOM   1515  CA  THR A  94      -5.299  22.296  -3.898  1.00  0.70           C  
ATOM   1516  C   THR A  94      -6.140  22.140  -2.644  1.00  0.70           C  
ATOM   1517  O   THR A  94      -5.939  22.869  -1.673  1.00  0.70           O  
ATOM   1518  CB  THR A  94      -6.132  22.950  -4.968  1.00  0.70           C  
ATOM   1519  OG1 THR A  94      -5.344  23.174  -6.154  1.00  0.70           O  
ATOM   1520  CG2 THR A  94      -6.640  24.185  -4.467  1.00  0.70           C  
ATOM   1521  H   THR A  94      -5.109  20.731  -5.311  1.00  0.70           H  
ATOM   1522  HA  THR A  94      -4.437  22.921  -3.668  1.00  0.70           H  
ATOM   1523  HB  THR A  94      -6.969  22.301  -5.213  1.00  0.70           H  
ATOM   1524  HG1 THR A  94      -5.095  22.317  -6.541  1.00  0.70           H  
ATOM   1525 1HG2 THR A  94      -7.265  24.597  -5.231  1.00  0.70           H  
ATOM   1526 2HG2 THR A  94      -7.225  23.996  -3.579  1.00  0.70           H  
ATOM   1527 3HG2 THR A  94      -5.818  24.856  -4.226  1.00  0.70           H  
ATOM   1528  N   ILE A  95      -7.073  21.182  -2.653  1.00  0.70           N  
ATOM   1529  CA  ILE A  95      -7.898  20.935  -1.484  1.00  0.70           C  
ATOM   1530  C   ILE A  95      -7.091  20.445  -0.302  1.00  0.70           C  
ATOM   1531  O   ILE A  95      -7.262  20.921   0.817  1.00  0.70           O  
ATOM   1532  CB  ILE A  95      -9.030  19.965  -1.760  1.00  0.70           C  
ATOM   1533  CG1 ILE A  95     -10.018  20.609  -2.681  1.00  0.70           C  
ATOM   1534  CG2 ILE A  95      -9.679  19.582  -0.456  1.00  0.70           C  
ATOM   1535  CD1 ILE A  95     -10.990  19.676  -3.220  1.00  0.70           C  
ATOM   1536  H   ILE A  95      -7.227  20.627  -3.496  1.00  0.70           H  
ATOM   1537  HA  ILE A  95      -8.364  21.872  -1.214  1.00  0.70           H  
ATOM   1538  HB  ILE A  95      -8.636  19.072  -2.261  1.00  0.70           H  
ATOM   1539 1HG1 ILE A  95     -10.548  21.390  -2.139  1.00  0.70           H  
ATOM   1540 2HG1 ILE A  95      -9.485  21.061  -3.503  1.00  0.70           H  
ATOM   1541 1HG2 ILE A  95     -10.490  18.885  -0.643  1.00  0.70           H  
ATOM   1542 2HG2 ILE A  95      -8.953  19.126   0.189  1.00  0.70           H  
ATOM   1543 3HG2 ILE A  95     -10.057  20.478   0.012  1.00  0.70           H  
ATOM   1544 1HD1 ILE A  95     -11.674  20.204  -3.884  1.00  0.70           H  
ATOM   1545 2HD1 ILE A  95     -10.443  18.917  -3.776  1.00  0.70           H  
ATOM   1546 3HD1 ILE A  95     -11.551  19.210  -2.418  1.00  0.70           H  
ATOM   1547  N   GLY A  96      -6.189  19.500  -0.524  1.00  0.71           N  
ATOM   1548  CA  GLY A  96      -5.385  19.047   0.591  1.00  0.71           C  
ATOM   1549  C   GLY A  96      -4.667  20.233   1.215  1.00  0.71           C  
ATOM   1550  O   GLY A  96      -4.753  20.464   2.425  1.00  0.71           O  
ATOM   1551  H   GLY A  96      -6.052  19.090  -1.451  1.00  0.71           H  
ATOM   1552 1HA  GLY A  96      -6.016  18.557   1.329  1.00  0.71           H  
ATOM   1553 2HA  GLY A  96      -4.664  18.328   0.243  1.00  0.71           H  
ATOM   1554  N   GLN A  97      -3.952  20.993   0.388  1.00  0.71           N  
ATOM   1555  CA  GLN A  97      -3.195  22.128   0.885  1.00  0.71           C  
ATOM   1556  C   GLN A  97      -4.063  23.243   1.494  1.00  0.71           C  
ATOM   1557  O   GLN A  97      -3.666  23.836   2.504  1.00  0.71           O  
ATOM   1558  CB  GLN A  97      -2.263  22.643  -0.211  1.00  0.71           C  
ATOM   1559  CG  GLN A  97      -1.081  21.648  -0.520  1.00  0.71           C  
ATOM   1560  CD  GLN A  97      -0.099  22.086  -1.659  1.00  0.71           C  
ATOM   1561  OE1 GLN A  97       0.480  23.183  -1.643  1.00  0.71           O  
ATOM   1562  NE2 GLN A  97       0.095  21.200  -2.627  1.00  0.71           N  
ATOM   1563  H   GLN A  97      -3.923  20.776  -0.611  1.00  0.71           H  
ATOM   1564  HA  GLN A  97      -2.554  21.770   1.679  1.00  0.71           H  
ATOM   1565 1HB  GLN A  97      -2.832  22.820  -1.130  1.00  0.71           H  
ATOM   1566 2HB  GLN A  97      -1.845  23.554   0.101  1.00  0.71           H  
ATOM   1567 1HG  GLN A  97      -0.502  21.522   0.394  1.00  0.71           H  
ATOM   1568 2HG  GLN A  97      -1.521  20.691  -0.810  1.00  0.71           H  
ATOM   1569 1HE2 GLN A  97       0.736  21.412  -3.401  1.00  0.71           H  
ATOM   1570 2HE2 GLN A  97      -0.370  20.320  -2.585  1.00  0.71           H  
ATOM   1571  N   ILE A  98      -5.255  23.528   0.946  1.00  0.72           N  
ATOM   1572  CA  ILE A  98      -6.062  24.580   1.563  1.00  0.72           C  
ATOM   1573  C   ILE A  98      -6.545  24.149   2.931  1.00  0.72           C  
ATOM   1574  O   ILE A  98      -6.649  24.967   3.844  1.00  0.72           O  
ATOM   1575  CB  ILE A  98      -7.271  25.012   0.713  1.00  0.72           C  
ATOM   1576  CG1 ILE A  98      -7.733  26.344   1.210  1.00  0.72           C  
ATOM   1577  CG2 ILE A  98      -8.430  24.036   0.882  1.00  0.72           C  
ATOM   1578  CD1 ILE A  98      -8.602  27.102   0.277  1.00  0.72           C  
ATOM   1579  H   ILE A  98      -5.581  23.053   0.106  1.00  0.72           H  
ATOM   1580  HA  ILE A  98      -5.426  25.456   1.691  1.00  0.72           H  
ATOM   1581  HB  ILE A  98      -6.981  25.082  -0.337  1.00  0.72           H  
ATOM   1582 1HG1 ILE A  98      -8.292  26.189   2.133  1.00  0.72           H  
ATOM   1583 2HG1 ILE A  98      -6.893  26.905   1.439  1.00  0.72           H  
ATOM   1584 1HG2 ILE A  98      -9.254  24.356   0.301  1.00  0.72           H  
ATOM   1585 2HG2 ILE A  98      -8.129  23.089   0.563  1.00  0.72           H  
ATOM   1586 3HG2 ILE A  98      -8.745  23.989   1.916  1.00  0.72           H  
ATOM   1587 1HD1 ILE A  98      -8.885  28.049   0.727  1.00  0.72           H  
ATOM   1588 2HD1 ILE A  98      -8.057  27.289  -0.652  1.00  0.72           H  
ATOM   1589 3HD1 ILE A  98      -9.475  26.544   0.068  1.00  0.72           H  
ATOM   1590  N   LEU A  99      -6.812  22.856   3.106  1.00  0.72           N  
ATOM   1591  CA  LEU A  99      -7.228  22.401   4.407  1.00  0.72           C  
ATOM   1592  C   LEU A  99      -6.108  22.543   5.402  1.00  0.72           C  
ATOM   1593  O   LEU A  99      -6.333  22.945   6.545  1.00  0.72           O  
ATOM   1594  CB  LEU A  99      -7.708  20.973   4.338  1.00  0.72           C  
ATOM   1595  CG  LEU A  99      -8.966  20.769   3.669  1.00  0.72           C  
ATOM   1596  CD1 LEU A  99      -9.213  19.316   3.579  1.00  0.72           C  
ATOM   1597  CD2 LEU A  99      -9.999  21.453   4.449  1.00  0.72           C  
ATOM   1598  H   LEU A  99      -6.744  22.196   2.327  1.00  0.72           H  
ATOM   1599  HA  LEU A  99      -8.060  23.021   4.734  1.00  0.72           H  
ATOM   1600 1HB  LEU A  99      -6.987  20.417   3.757  1.00  0.72           H  
ATOM   1601 2HB  LEU A  99      -7.774  20.558   5.340  1.00  0.72           H  
ATOM   1602  HG  LEU A  99      -8.937  21.178   2.662  1.00  0.72           H  
ATOM   1603 1HD1 LEU A  99     -10.150  19.156   3.101  1.00  0.72           H  
ATOM   1604 2HD1 LEU A  99      -8.414  18.859   3.006  1.00  0.72           H  
ATOM   1605 3HD1 LEU A  99      -9.239  18.884   4.581  1.00  0.72           H  
ATOM   1606 1HD2 LEU A  99     -10.962  21.315   3.991  1.00  0.72           H  
ATOM   1607 2HD2 LEU A  99     -10.009  21.034   5.453  1.00  0.72           H  
ATOM   1608 3HD2 LEU A  99      -9.773  22.509   4.502  1.00  0.72           H  
ATOM   1609  N   LEU A 100      -4.883  22.276   4.965  1.00  0.73           N  
ATOM   1610  CA  LEU A 100      -3.758  22.415   5.867  1.00  0.73           C  
ATOM   1611  C   LEU A 100      -3.650  23.900   6.259  1.00  0.73           C  
ATOM   1612  O   LEU A 100      -3.491  24.237   7.435  1.00  0.73           O  
ATOM   1613  CB  LEU A 100      -2.502  21.887   5.153  1.00  0.73           C  
ATOM   1614  CG  LEU A 100      -2.556  20.336   4.881  1.00  0.73           C  
ATOM   1615  CD1 LEU A 100      -1.451  19.877   3.977  1.00  0.73           C  
ATOM   1616  CD2 LEU A 100      -2.494  19.621   6.172  1.00  0.73           C  
ATOM   1617  H   LEU A 100      -4.746  21.931   4.012  1.00  0.73           H  
ATOM   1618  HA  LEU A 100      -3.940  21.823   6.760  1.00  0.73           H  
ATOM   1619 1HB  LEU A 100      -2.378  22.407   4.204  1.00  0.73           H  
ATOM   1620 2HB  LEU A 100      -1.648  22.088   5.772  1.00  0.73           H  
ATOM   1621  HG  LEU A 100      -3.479  20.110   4.397  1.00  0.73           H  
ATOM   1622 1HD1 LEU A 100      -1.546  18.817   3.804  1.00  0.73           H  
ATOM   1623 2HD1 LEU A 100      -1.510  20.391   3.036  1.00  0.73           H  
ATOM   1624 3HD1 LEU A 100      -0.521  20.066   4.414  1.00  0.73           H  
ATOM   1625 1HD2 LEU A 100      -2.577  18.554   6.012  1.00  0.73           H  
ATOM   1626 2HD2 LEU A 100      -1.570  19.838   6.681  1.00  0.73           H  
ATOM   1627 3HD2 LEU A 100      -3.311  19.963   6.743  1.00  0.73           H  
ATOM   1628  N   ALA A 101      -3.848  24.800   5.285  1.00  0.74           N  
ATOM   1629  CA  ALA A 101      -3.794  26.234   5.561  1.00  0.74           C  
ATOM   1630  C   ALA A 101      -4.864  26.663   6.570  1.00  0.74           C  
ATOM   1631  O   ALA A 101      -4.596  27.455   7.484  1.00  0.74           O  
ATOM   1632  CB  ALA A 101      -3.990  27.016   4.276  1.00  0.74           C  
ATOM   1633  H   ALA A 101      -3.985  24.477   4.326  1.00  0.74           H  
ATOM   1634  HA  ALA A 101      -2.813  26.454   5.978  1.00  0.74           H  
ATOM   1635 1HB  ALA A 101      -3.908  28.078   4.482  1.00  0.74           H  
ATOM   1636 2HB  ALA A 101      -3.237  26.724   3.563  1.00  0.74           H  
ATOM   1637 3HB  ALA A 101      -4.968  26.804   3.863  1.00  0.74           H  
ATOM   1638  N   ARG A 102      -6.074  26.099   6.437  1.00  0.76           N  
ATOM   1639  CA  ARG A 102      -7.168  26.452   7.338  1.00  0.76           C  
ATOM   1640  C   ARG A 102      -6.921  25.930   8.745  1.00  0.76           C  
ATOM   1641  O   ARG A 102      -7.122  26.642   9.732  1.00  0.76           O  
ATOM   1642  CB  ARG A 102      -8.490  25.869   6.843  1.00  0.76           C  
ATOM   1643  CG  ARG A 102      -9.071  26.483   5.570  1.00  0.76           C  
ATOM   1644  CD  ARG A 102      -9.549  27.885   5.768  1.00  0.76           C  
ATOM   1645  NE  ARG A 102     -10.662  27.977   6.707  1.00  0.76           N  
ATOM   1646  CZ  ARG A 102     -11.089  29.130   7.274  1.00  0.76           C  
ATOM   1647  NH1 ARG A 102     -10.493  30.267   6.989  1.00  0.76           N  
ATOM   1648  NH2 ARG A 102     -12.111  29.116   8.116  1.00  0.76           N  
ATOM   1649  H   ARG A 102      -6.245  25.457   5.663  1.00  0.76           H  
ATOM   1650  HA  ARG A 102      -7.249  27.539   7.371  1.00  0.76           H  
ATOM   1651 1HB  ARG A 102      -8.353  24.804   6.649  1.00  0.76           H  
ATOM   1652 2HB  ARG A 102      -9.239  25.961   7.625  1.00  0.76           H  
ATOM   1653 1HG  ARG A 102      -8.300  26.512   4.807  1.00  0.76           H  
ATOM   1654 2HG  ARG A 102      -9.896  25.876   5.218  1.00  0.76           H  
ATOM   1655 1HD  ARG A 102      -8.732  28.511   6.133  1.00  0.76           H  
ATOM   1656 2HD  ARG A 102      -9.901  28.264   4.815  1.00  0.76           H  
ATOM   1657  HE  ARG A 102     -11.148  27.126   6.948  1.00  0.76           H  
ATOM   1658 1HH1 ARG A 102      -9.715  30.280   6.342  1.00  0.76           H  
ATOM   1659 2HH1 ARG A 102     -10.815  31.126   7.406  1.00  0.76           H  
ATOM   1660 1HH2 ARG A 102     -12.573  28.245   8.335  1.00  0.76           H  
ATOM   1661 2HH2 ARG A 102     -12.430  29.976   8.536  1.00  0.76           H  
ATOM   1662  N   ARG A 103      -6.424  24.702   8.844  1.00  0.76           N  
ATOM   1663  CA  ARG A 103      -6.153  24.065  10.128  1.00  0.76           C  
ATOM   1664  C   ARG A 103      -5.069  24.812  10.904  1.00  0.76           C  
ATOM   1665  O   ARG A 103      -5.073  24.828  12.135  1.00  0.76           O  
ATOM   1666  CB  ARG A 103      -5.818  22.605   9.909  1.00  0.76           C  
ATOM   1667  CG  ARG A 103      -7.024  21.770   9.408  1.00  0.76           C  
ATOM   1668  CD  ARG A 103      -7.988  21.461  10.504  1.00  0.76           C  
ATOM   1669  NE  ARG A 103      -9.212  20.807  10.012  1.00  0.76           N  
ATOM   1670  CZ  ARG A 103     -10.193  20.317  10.801  1.00  0.76           C  
ATOM   1671  NH1 ARG A 103     -10.070  20.354  12.115  1.00  0.76           N  
ATOM   1672  NH2 ARG A 103     -11.283  19.807  10.250  1.00  0.76           N  
ATOM   1673  H   ARG A 103      -6.260  24.164   7.992  1.00  0.76           H  
ATOM   1674  HA  ARG A 103      -7.068  24.098  10.717  1.00  0.76           H  
ATOM   1675 1HB  ARG A 103      -5.065  22.545   9.136  1.00  0.76           H  
ATOM   1676 2HB  ARG A 103      -5.418  22.159  10.816  1.00  0.76           H  
ATOM   1677 1HG  ARG A 103      -7.561  22.338   8.650  1.00  0.76           H  
ATOM   1678 2HG  ARG A 103      -6.670  20.836   8.974  1.00  0.76           H  
ATOM   1679 1HD  ARG A 103      -7.512  20.794  11.222  1.00  0.76           H  
ATOM   1680 2HD  ARG A 103      -8.274  22.386  11.002  1.00  0.76           H  
ATOM   1681  HE  ARG A 103      -9.363  20.768   9.005  1.00  0.76           H  
ATOM   1682 1HH1 ARG A 103      -9.240  20.746  12.535  1.00  0.76           H  
ATOM   1683 2HH1 ARG A 103     -10.813  20.000  12.707  1.00  0.76           H  
ATOM   1684 1HH2 ARG A 103     -11.397  19.825   9.220  1.00  0.76           H  
ATOM   1685 2HH2 ARG A 103     -12.022  19.444  10.830  1.00  0.76           H  
ATOM   1686  N   MET A 104      -4.174  25.485  10.178  1.00  0.76           N  
ATOM   1687  CA  MET A 104      -3.115  26.281  10.785  1.00  0.76           C  
ATOM   1688  C   MET A 104      -3.568  27.703  11.156  1.00  0.76           C  
ATOM   1689  O   MET A 104      -2.773  28.483  11.684  1.00  0.76           O  
ATOM   1690  CB  MET A 104      -1.920  26.364   9.849  1.00  0.76           C  
ATOM   1691  CG  MET A 104      -1.235  25.051   9.625  1.00  0.76           C  
ATOM   1692  SD  MET A 104       0.126  25.196   8.529  1.00  0.76           S  
ATOM   1693  CE  MET A 104       0.350  23.520   8.070  1.00  0.76           C  
ATOM   1694  H   MET A 104      -4.195  25.394   9.160  1.00  0.76           H  
ATOM   1695  HA  MET A 104      -2.803  25.785  11.703  1.00  0.76           H  
ATOM   1696 1HB  MET A 104      -2.255  26.730   8.875  1.00  0.76           H  
ATOM   1697 2HB  MET A 104      -1.195  27.073  10.242  1.00  0.76           H  
ATOM   1698 1HG  MET A 104      -0.870  24.669  10.578  1.00  0.76           H  
ATOM   1699 2HG  MET A 104      -1.929  24.334   9.223  1.00  0.76           H  
ATOM   1700 1HE  MET A 104       1.201  23.461   7.428  1.00  0.76           H  
ATOM   1701 2HE  MET A 104       0.524  22.920   8.925  1.00  0.76           H  
ATOM   1702 3HE  MET A 104      -0.542  23.163   7.562  1.00  0.76           H  
ATOM   1703  N   GLY A 105      -4.830  28.053  10.869  1.00  0.75           N  
ATOM   1704  CA  GLY A 105      -5.360  29.379  11.181  1.00  0.75           C  
ATOM   1705  C   GLY A 105      -4.952  30.487  10.205  1.00  0.75           C  
ATOM   1706  O   GLY A 105      -4.978  31.666  10.563  1.00  0.75           O  
ATOM   1707  H   GLY A 105      -5.467  27.386  10.439  1.00  0.75           H  
ATOM   1708 1HA  GLY A 105      -6.448  29.312  11.203  1.00  0.75           H  
ATOM   1709 2HA  GLY A 105      -5.048  29.653  12.187  1.00  0.75           H  
ATOM   1710  N   LYS A 106      -4.559  30.129   8.987  1.00  0.72           N  
ATOM   1711  CA  LYS A 106      -4.119  31.120   8.009  1.00  0.72           C  
ATOM   1712  C   LYS A 106      -5.314  31.682   7.244  1.00  0.72           C  
ATOM   1713  O   LYS A 106      -6.378  31.058   7.206  1.00  0.72           O  
ATOM   1714  CB  LYS A 106      -3.101  30.472   7.098  1.00  0.72           C  
ATOM   1715  CG  LYS A 106      -1.843  30.008   7.861  1.00  0.72           C  
ATOM   1716  CD  LYS A 106      -0.929  29.277   6.957  1.00  0.72           C  
ATOM   1717  CE  LYS A 106       0.382  28.870   7.590  1.00  0.72           C  
ATOM   1718  NZ  LYS A 106       1.208  30.048   7.888  1.00  0.72           N  
ATOM   1719  H   LYS A 106      -4.568  29.145   8.707  1.00  0.72           H  
ATOM   1720  HA  LYS A 106      -3.637  31.945   8.534  1.00  0.72           H  
ATOM   1721 1HB  LYS A 106      -3.541  29.618   6.591  1.00  0.72           H  
ATOM   1722 2HB  LYS A 106      -2.785  31.186   6.332  1.00  0.72           H  
ATOM   1723 1HG  LYS A 106      -1.323  30.880   8.265  1.00  0.72           H  
ATOM   1724 2HG  LYS A 106      -2.134  29.360   8.688  1.00  0.72           H  
ATOM   1725 1HD  LYS A 106      -1.431  28.392   6.568  1.00  0.72           H  
ATOM   1726 2HD  LYS A 106      -0.702  29.935   6.155  1.00  0.72           H  
ATOM   1727 1HE  LYS A 106       0.205  28.318   8.506  1.00  0.72           H  
ATOM   1728 2HE  LYS A 106       0.921  28.238   6.893  1.00  0.72           H  
ATOM   1729 1HZ  LYS A 106       2.096  29.764   8.288  1.00  0.72           H  
ATOM   1730 2HZ  LYS A 106       1.366  30.584   7.000  1.00  0.72           H  
ATOM   1731 3HZ  LYS A 106       0.717  30.628   8.543  1.00  0.72           H  
ATOM   1732  N   THR A 107      -5.170  32.878   6.661  1.00  0.69           N  
ATOM   1733  CA  THR A 107      -6.306  33.458   5.933  1.00  0.69           C  
ATOM   1734  C   THR A 107      -6.071  33.740   4.446  1.00  0.69           C  
ATOM   1735  O   THR A 107      -7.040  33.936   3.694  1.00  0.69           O  
ATOM   1736  CB  THR A 107      -6.784  34.735   6.632  1.00  0.69           C  
ATOM   1737  OG1 THR A 107      -5.722  35.690   6.662  1.00  0.69           O  
ATOM   1738  CG2 THR A 107      -7.236  34.425   8.060  1.00  0.69           C  
ATOM   1739  H   THR A 107      -4.272  33.369   6.698  1.00  0.69           H  
ATOM   1740  HA  THR A 107      -7.130  32.749   5.988  1.00  0.69           H  
ATOM   1741  HB  THR A 107      -7.619  35.154   6.073  1.00  0.69           H  
ATOM   1742  HG1 THR A 107      -5.333  35.758   5.786  1.00  0.69           H  
ATOM   1743 1HG2 THR A 107      -7.578  35.339   8.540  1.00  0.69           H  
ATOM   1744 2HG2 THR A 107      -8.050  33.700   8.033  1.00  0.69           H  
ATOM   1745 3HG2 THR A 107      -6.403  34.010   8.629  1.00  0.69           H  
ATOM   1746  N   ARG A 108      -4.809  33.751   4.021  1.00  0.67           N  
ATOM   1747  CA  ARG A 108      -4.506  34.069   2.630  1.00  0.67           C  
ATOM   1748  C   ARG A 108      -3.591  33.041   1.976  1.00  0.67           C  
ATOM   1749  O   ARG A 108      -2.635  32.559   2.584  1.00  0.67           O  
ATOM   1750  CB  ARG A 108      -3.867  35.447   2.531  1.00  0.67           C  
ATOM   1751  CG  ARG A 108      -3.441  35.870   1.106  1.00  0.67           C  
ATOM   1752  CD  ARG A 108      -2.764  37.203   1.059  1.00  0.67           C  
ATOM   1753  NE  ARG A 108      -3.633  38.332   1.337  1.00  0.67           N  
ATOM   1754  CZ  ARG A 108      -3.200  39.587   1.531  1.00  0.67           C  
ATOM   1755  NH1 ARG A 108      -1.912  39.876   1.484  1.00  0.67           N  
ATOM   1756  NH2 ARG A 108      -4.090  40.527   1.767  1.00  0.67           N  
ATOM   1757  H   ARG A 108      -4.044  33.595   4.677  1.00  0.67           H  
ATOM   1758  HA  ARG A 108      -5.439  34.090   2.071  1.00  0.67           H  
ATOM   1759 1HB  ARG A 108      -4.595  36.187   2.862  1.00  0.67           H  
ATOM   1760 2HB  ARG A 108      -3.029  35.507   3.203  1.00  0.67           H  
ATOM   1761 1HG  ARG A 108      -2.740  35.145   0.698  1.00  0.67           H  
ATOM   1762 2HG  ARG A 108      -4.323  35.918   0.463  1.00  0.67           H  
ATOM   1763 1HD  ARG A 108      -1.955  37.225   1.779  1.00  0.67           H  
ATOM   1764 2HD  ARG A 108      -2.357  37.335   0.074  1.00  0.67           H  
ATOM   1765  HE  ARG A 108      -4.654  38.199   1.369  1.00  0.67           H  
ATOM   1766 1HH1 ARG A 108      -1.233  39.151   1.290  1.00  0.67           H  
ATOM   1767 2HH1 ARG A 108      -1.605  40.826   1.630  1.00  0.67           H  
ATOM   1768 1HH2 ARG A 108      -5.089  40.259   1.780  1.00  0.67           H  
ATOM   1769 2HH2 ARG A 108      -3.808  41.480   1.913  1.00  0.67           H  
ATOM   1770  N   ILE A 109      -3.907  32.703   0.744  1.00  0.65           N  
ATOM   1771  CA  ILE A 109      -3.104  31.779  -0.024  1.00  0.65           C  
ATOM   1772  C   ILE A 109      -2.461  32.380  -1.244  1.00  0.65           C  
ATOM   1773  O   ILE A 109      -3.080  33.090  -2.037  1.00  0.65           O  
ATOM   1774  CB  ILE A 109      -3.873  30.520  -0.404  1.00  0.65           C  
ATOM   1775  CG1 ILE A 109      -4.183  29.769   0.803  1.00  0.65           C  
ATOM   1776  CG2 ILE A 109      -3.097  29.706  -1.398  1.00  0.65           C  
ATOM   1777  CD1 ILE A 109      -5.087  28.688   0.593  1.00  0.65           C  
ATOM   1778  H   ILE A 109      -4.727  33.127   0.315  1.00  0.65           H  
ATOM   1779  HA  ILE A 109      -2.295  31.444   0.619  1.00  0.65           H  
ATOM   1780  HB  ILE A 109      -4.794  30.798  -0.817  1.00  0.65           H  
ATOM   1781 1HG1 ILE A 109      -3.270  29.365   1.186  1.00  0.65           H  
ATOM   1782 2HG1 ILE A 109      -4.602  30.431   1.534  1.00  0.65           H  
ATOM   1783 1HG2 ILE A 109      -3.675  28.858  -1.637  1.00  0.65           H  
ATOM   1784 2HG2 ILE A 109      -2.920  30.284  -2.303  1.00  0.65           H  
ATOM   1785 3HG2 ILE A 109      -2.141  29.402  -0.965  1.00  0.65           H  
ATOM   1786 1HD1 ILE A 109      -5.216  28.201   1.545  1.00  0.65           H  
ATOM   1787 2HD1 ILE A 109      -6.043  29.070   0.220  1.00  0.65           H  
ATOM   1788 3HD1 ILE A 109      -4.669  27.997  -0.119  1.00  0.65           H  
ATOM   1789  N   ILE A 110      -1.197  32.079  -1.351  1.00  0.66           N  
ATOM   1790  CA  ILE A 110      -0.336  32.466  -2.426  1.00  0.66           C  
ATOM   1791  C   ILE A 110      -0.074  31.228  -3.248  1.00  0.66           C  
ATOM   1792  O   ILE A 110       0.114  30.156  -2.681  1.00  0.66           O  
ATOM   1793  CB  ILE A 110       0.977  33.000  -1.881  1.00  0.66           C  
ATOM   1794  CG1 ILE A 110       0.753  34.232  -1.058  1.00  0.66           C  
ATOM   1795  CG2 ILE A 110       1.912  33.272  -3.006  1.00  0.66           C  
ATOM   1796  CD1 ILE A 110       1.961  34.557  -0.258  1.00  0.66           C  
ATOM   1797  H   ILE A 110      -0.793  31.502  -0.614  1.00  0.66           H  
ATOM   1798  HA  ILE A 110      -0.823  33.220  -3.034  1.00  0.66           H  
ATOM   1799  HB  ILE A 110       1.425  32.258  -1.218  1.00  0.66           H  
ATOM   1800 1HG1 ILE A 110       0.540  35.076  -1.720  1.00  0.66           H  
ATOM   1801 2HG1 ILE A 110      -0.091  34.091  -0.385  1.00  0.66           H  
ATOM   1802 1HG2 ILE A 110       2.856  33.649  -2.618  1.00  0.66           H  
ATOM   1803 2HG2 ILE A 110       2.090  32.364  -3.557  1.00  0.66           H  
ATOM   1804 3HG2 ILE A 110       1.460  33.997  -3.651  1.00  0.66           H  
ATOM   1805 1HD1 ILE A 110       1.798  35.463   0.317  1.00  0.66           H  
ATOM   1806 2HD1 ILE A 110       2.183  33.733   0.417  1.00  0.66           H  
ATOM   1807 3HD1 ILE A 110       2.792  34.703  -0.924  1.00  0.66           H  
ATOM   1808  N   ALA A 111      -0.115  31.337  -4.554  1.00  0.69           N  
ATOM   1809  CA  ALA A 111       0.198  30.177  -5.371  1.00  0.69           C  
ATOM   1810  C   ALA A 111       0.952  30.599  -6.602  1.00  0.69           C  
ATOM   1811  O   ALA A 111       0.927  31.769  -6.968  1.00  0.69           O  
ATOM   1812  CB  ALA A 111      -1.058  29.443  -5.770  1.00  0.69           C  
ATOM   1813  H   ALA A 111      -0.380  32.230  -4.971  1.00  0.69           H  
ATOM   1814  HA  ALA A 111       0.831  29.504  -4.794  1.00  0.69           H  
ATOM   1815 1HB  ALA A 111      -0.795  28.567  -6.367  1.00  0.69           H  
ATOM   1816 2HB  ALA A 111      -1.591  29.125  -4.876  1.00  0.69           H  
ATOM   1817 3HB  ALA A 111      -1.691  30.100  -6.353  1.00  0.69           H  
ATOM   1818  N   GLU A 112       1.641  29.650  -7.210  1.00  0.74           N  
ATOM   1819  CA  GLU A 112       2.325  29.880  -8.475  1.00  0.74           C  
ATOM   1820  C   GLU A 112       1.718  28.963  -9.498  1.00  0.74           C  
ATOM   1821  O   GLU A 112       1.442  27.798  -9.194  1.00  0.74           O  
ATOM   1822  CB  GLU A 112       3.818  29.622  -8.383  1.00  0.74           C  
ATOM   1823  CG  GLU A 112       4.558  29.897  -9.672  1.00  0.74           C  
ATOM   1824  CD  GLU A 112       4.628  28.727 -10.627  1.00  0.74           C  
ATOM   1825  OE1 GLU A 112       4.876  27.617 -10.205  1.00  0.74           O  
ATOM   1826  OE2 GLU A 112       4.441  28.958 -11.787  1.00  0.74           O  
ATOM   1827  H   GLU A 112       1.649  28.719  -6.804  1.00  0.74           H  
ATOM   1828  HA  GLU A 112       2.161  30.909  -8.793  1.00  0.74           H  
ATOM   1829 1HB  GLU A 112       4.243  30.288  -7.635  1.00  0.74           H  
ATOM   1830 2HB  GLU A 112       4.007  28.593  -8.076  1.00  0.74           H  
ATOM   1831 1HG  GLU A 112       4.072  30.729 -10.174  1.00  0.74           H  
ATOM   1832 2HG  GLU A 112       5.544  30.192  -9.435  1.00  0.74           H  
ATOM   1833  N   THR A 113       1.450  29.488 -10.683  1.00  0.79           N  
ATOM   1834  CA  THR A 113       0.823  28.641 -11.668  1.00  0.79           C  
ATOM   1835  C   THR A 113       1.402  28.617 -13.096  1.00  0.79           C  
ATOM   1836  O   THR A 113       1.720  27.550 -13.630  1.00  0.79           O  
ATOM   1837  CB  THR A 113      -0.629  29.022 -11.726  1.00  0.79           C  
ATOM   1838  OG1 THR A 113      -1.208  28.867 -10.432  1.00  0.79           O  
ATOM   1839  CG2 THR A 113      -1.263  28.134 -12.622  1.00  0.79           C  
ATOM   1840  H   THR A 113       1.697  30.460 -10.869  1.00  0.79           H  
ATOM   1841  HA  THR A 113       0.884  27.618 -11.301  1.00  0.79           H  
ATOM   1842  HB  THR A 113      -0.743  30.051 -12.070  1.00  0.79           H  
ATOM   1843  HG1 THR A 113      -0.781  28.123  -9.976  1.00  0.79           H  
ATOM   1844 1HG2 THR A 113      -2.291  28.385 -12.699  1.00  0.79           H  
ATOM   1845 2HG2 THR A 113      -0.782  28.251 -13.526  1.00  0.79           H  
ATOM   1846 3HG2 THR A 113      -1.147  27.116 -12.281  1.00  0.79           H  
ATOM   1847  N   GLY A 114       1.383  29.759 -13.777  1.00  0.84           N  
ATOM   1848  CA  GLY A 114       1.865  29.887 -15.161  1.00  0.84           C  
ATOM   1849  C   GLY A 114       0.940  29.261 -16.225  1.00  0.84           C  
ATOM   1850  O   GLY A 114       0.408  29.942 -17.092  1.00  0.84           O  
ATOM   1851  H   GLY A 114       1.076  30.585 -13.294  1.00  0.84           H  
ATOM   1852 1HA  GLY A 114       1.984  30.947 -15.368  1.00  0.84           H  
ATOM   1853 2HA  GLY A 114       2.849  29.463 -15.244  1.00  0.84           H  
ATOM   1854  N   ALA A 115       0.744  27.947 -16.136  1.00  0.86           N  
ATOM   1855  CA  ALA A 115      -0.139  27.176 -17.032  1.00  0.86           C  
ATOM   1856  C   ALA A 115      -1.589  27.651 -16.950  1.00  0.86           C  
ATOM   1857  O   ALA A 115      -2.381  27.507 -17.879  1.00  0.86           O  
ATOM   1858  CB  ALA A 115      -0.078  25.703 -16.671  1.00  0.86           C  
ATOM   1859  H   ALA A 115       1.241  27.473 -15.385  1.00  0.86           H  
ATOM   1860  HA  ALA A 115       0.205  27.322 -18.050  1.00  0.86           H  
ATOM   1861 1HB  ALA A 115      -0.711  25.133 -17.349  1.00  0.86           H  
ATOM   1862 2HB  ALA A 115       0.951  25.356 -16.757  1.00  0.86           H  
ATOM   1863 3HB  ALA A 115      -0.424  25.565 -15.647  1.00  0.86           H  
ATOM   1864  N   GLY A 116      -1.930  28.101 -15.769  1.00  0.86           N  
ATOM   1865  CA  GLY A 116      -3.227  28.601 -15.359  1.00  0.86           C  
ATOM   1866  C   GLY A 116      -4.117  27.521 -14.727  1.00  0.86           C  
ATOM   1867  O   GLY A 116      -5.008  27.831 -13.943  1.00  0.86           O  
ATOM   1868  H   GLY A 116      -1.178  28.147 -15.110  1.00  0.86           H  
ATOM   1869 1HA  GLY A 116      -3.094  29.429 -14.662  1.00  0.86           H  
ATOM   1870 2HA  GLY A 116      -3.708  29.016 -16.230  1.00  0.86           H  
ATOM   1871  N   GLN A 117      -3.797  26.252 -14.976  1.00  0.84           N  
ATOM   1872  CA  GLN A 117      -4.587  25.111 -14.494  1.00  0.84           C  
ATOM   1873  C   GLN A 117      -4.701  24.983 -12.973  1.00  0.84           C  
ATOM   1874  O   GLN A 117      -5.800  24.823 -12.430  1.00  0.84           O  
ATOM   1875  CB  GLN A 117      -3.973  23.830 -15.052  1.00  0.84           C  
ATOM   1876  CG  GLN A 117      -4.711  22.567 -14.717  1.00  0.84           C  
ATOM   1877  CD  GLN A 117      -4.044  21.359 -15.343  1.00  0.84           C  
ATOM   1878  OE1 GLN A 117      -2.886  21.042 -15.053  1.00  0.84           O  
ATOM   1879  NE2 GLN A 117      -4.760  20.693 -16.239  1.00  0.84           N  
ATOM   1880  H   GLN A 117      -3.015  26.079 -15.590  1.00  0.84           H  
ATOM   1881  HA  GLN A 117      -5.596  25.218 -14.893  1.00  0.84           H  
ATOM   1882 1HB  GLN A 117      -3.918  23.907 -16.130  1.00  0.84           H  
ATOM   1883 2HB  GLN A 117      -2.953  23.725 -14.681  1.00  0.84           H  
ATOM   1884 1HG  GLN A 117      -4.717  22.434 -13.633  1.00  0.84           H  
ATOM   1885 2HG  GLN A 117      -5.732  22.639 -15.096  1.00  0.84           H  
ATOM   1886 1HE2 GLN A 117      -4.363  19.899 -16.701  1.00  0.84           H  
ATOM   1887 2HE2 GLN A 117      -5.688  21.000 -16.469  1.00  0.84           H  
ATOM   1888  N   HIS A 118      -3.569  25.109 -12.286  1.00  0.80           N  
ATOM   1889  CA  HIS A 118      -3.525  24.952 -10.836  1.00  0.80           C  
ATOM   1890  C   HIS A 118      -4.042  26.227 -10.198  1.00  0.80           C  
ATOM   1891  O   HIS A 118      -4.479  26.250  -9.046  1.00  0.80           O  
ATOM   1892  CB  HIS A 118      -2.087  24.666 -10.397  1.00  0.80           C  
ATOM   1893  CG  HIS A 118      -1.574  23.368 -10.911  1.00  0.80           C  
ATOM   1894  ND1 HIS A 118      -1.719  22.187 -10.229  1.00  0.80           N  
ATOM   1895  CD2 HIS A 118      -0.952  23.061 -12.072  1.00  0.80           C  
ATOM   1896  CE1 HIS A 118      -1.192  21.202 -10.941  1.00  0.80           C  
ATOM   1897  NE2 HIS A 118      -0.724  21.709 -12.064  1.00  0.80           N  
ATOM   1898  H   HIS A 118      -2.709  25.267 -12.789  1.00  0.80           H  
ATOM   1899  HA  HIS A 118      -4.161  24.124 -10.526  1.00  0.80           H  
ATOM   1900 1HB  HIS A 118      -1.430  25.460 -10.733  1.00  0.80           H  
ATOM   1901 2HB  HIS A 118      -2.039  24.645  -9.308  1.00  0.80           H  
ATOM   1902  HD2 HIS A 118      -0.687  23.757 -12.870  1.00  0.80           H  
ATOM   1903  HE1 HIS A 118      -1.160  20.149 -10.652  1.00  0.80           H  
ATOM   1904  HE2 HIS A 118      -0.275  21.188 -12.805  1.00  0.80           H  
ATOM   1905  N   GLY A 119      -3.929  27.300 -10.960  1.00  0.76           N  
ATOM   1906  CA  GLY A 119      -4.347  28.638 -10.600  1.00  0.76           C  
ATOM   1907  C   GLY A 119      -5.850  28.667 -10.460  1.00  0.76           C  
ATOM   1908  O   GLY A 119      -6.384  29.080  -9.429  1.00  0.76           O  
ATOM   1909  H   GLY A 119      -3.560  27.167 -11.887  1.00  0.76           H  
ATOM   1910 1HA  GLY A 119      -3.869  28.948  -9.670  1.00  0.76           H  
ATOM   1911 2HA  GLY A 119      -4.027  29.323 -11.379  1.00  0.76           H  
ATOM   1912  N   VAL A 120      -6.533  28.202 -11.510  1.00  0.72           N  
ATOM   1913  CA  VAL A 120      -7.984  28.140 -11.522  1.00  0.72           C  
ATOM   1914  C   VAL A 120      -8.440  27.195 -10.428  1.00  0.72           C  
ATOM   1915  O   VAL A 120      -9.374  27.507  -9.682  1.00  0.72           O  
ATOM   1916  CB  VAL A 120      -8.508  27.686 -12.894  1.00  0.72           C  
ATOM   1917  CG1 VAL A 120      -9.996  27.439 -12.822  1.00  0.72           C  
ATOM   1918  CG2 VAL A 120      -8.229  28.781 -13.933  1.00  0.72           C  
ATOM   1919  H   VAL A 120      -6.014  27.905 -12.338  1.00  0.72           H  
ATOM   1920  HA  VAL A 120      -8.389  29.126 -11.315  1.00  0.72           H  
ATOM   1921  HB  VAL A 120      -8.008  26.753 -13.181  1.00  0.72           H  
ATOM   1922 1HG1 VAL A 120     -10.358  27.113 -13.796  1.00  0.72           H  
ATOM   1923 2HG1 VAL A 120     -10.201  26.669 -12.078  1.00  0.72           H  
ATOM   1924 3HG1 VAL A 120     -10.495  28.357 -12.542  1.00  0.72           H  
ATOM   1925 1HG2 VAL A 120      -8.591  28.467 -14.911  1.00  0.72           H  
ATOM   1926 2HG2 VAL A 120      -8.735  29.697 -13.635  1.00  0.72           H  
ATOM   1927 3HG2 VAL A 120      -7.165  28.970 -13.992  1.00  0.72           H  
ATOM   1928  N   ALA A 121      -7.776  26.039 -10.298  1.00  0.69           N  
ATOM   1929  CA  ALA A 121      -8.153  25.132  -9.228  1.00  0.69           C  
ATOM   1930  C   ALA A 121      -7.985  25.806  -7.858  1.00  0.69           C  
ATOM   1931  O   ALA A 121      -8.890  25.721  -7.022  1.00  0.69           O  
ATOM   1932  CB  ALA A 121      -7.318  23.868  -9.298  1.00  0.69           C  
ATOM   1933  H   ALA A 121      -7.026  25.783 -10.944  1.00  0.69           H  
ATOM   1934  HA  ALA A 121      -9.204  24.871  -9.357  1.00  0.69           H  
ATOM   1935 1HB  ALA A 121      -7.626  23.196  -8.510  1.00  0.69           H  
ATOM   1936 2HB  ALA A 121      -7.456  23.385 -10.265  1.00  0.69           H  
ATOM   1937 3HB  ALA A 121      -6.269  24.122  -9.167  1.00  0.69           H  
ATOM   1938  N   THR A 122      -6.890  26.566  -7.660  1.00  0.68           N  
ATOM   1939  CA  THR A 122      -6.672  27.263  -6.397  1.00  0.68           C  
ATOM   1940  C   THR A 122      -7.751  28.271  -6.153  1.00  0.68           C  
ATOM   1941  O   THR A 122      -8.363  28.267  -5.092  1.00  0.68           O  
ATOM   1942  CB  THR A 122      -5.297  27.953  -6.332  1.00  0.68           C  
ATOM   1943  OG1 THR A 122      -4.263  26.966  -6.419  1.00  0.68           O  
ATOM   1944  CG2 THR A 122      -5.163  28.750  -5.011  1.00  0.68           C  
ATOM   1945  H   THR A 122      -6.162  26.617  -8.367  1.00  0.68           H  
ATOM   1946  HA  THR A 122      -6.709  26.572  -5.589  1.00  0.68           H  
ATOM   1947  HB  THR A 122      -5.193  28.636  -7.173  1.00  0.68           H  
ATOM   1948  HG1 THR A 122      -4.314  26.538  -7.306  1.00  0.68           H  
ATOM   1949 1HG2 THR A 122      -4.190  29.238  -4.971  1.00  0.68           H  
ATOM   1950 2HG2 THR A 122      -5.949  29.506  -4.964  1.00  0.68           H  
ATOM   1951 3HG2 THR A 122      -5.267  28.077  -4.170  1.00  0.68           H  
ATOM   1952  N   ALA A 123      -8.036  29.095  -7.147  1.00  0.67           N  
ATOM   1953  CA  ALA A 123      -9.045  30.125  -7.032  1.00  0.67           C  
ATOM   1954  C   ALA A 123     -10.420  29.528  -6.732  1.00  0.67           C  
ATOM   1955  O   ALA A 123     -11.199  30.091  -5.959  1.00  0.67           O  
ATOM   1956  CB  ALA A 123      -9.068  30.922  -8.309  1.00  0.67           C  
ATOM   1957  H   ALA A 123      -7.505  29.021  -8.011  1.00  0.67           H  
ATOM   1958  HA  ALA A 123      -8.771  30.779  -6.206  1.00  0.67           H  
ATOM   1959 1HB  ALA A 123      -9.794  31.722  -8.227  1.00  0.67           H  
ATOM   1960 2HB  ALA A 123      -8.081  31.346  -8.492  1.00  0.67           H  
ATOM   1961 3HB  ALA A 123      -9.331  30.267  -9.133  1.00  0.67           H  
ATOM   1962  N   THR A 124     -10.711  28.366  -7.320  1.00  0.68           N  
ATOM   1963  CA  THR A 124     -11.985  27.702  -7.110  1.00  0.68           C  
ATOM   1964  C   THR A 124     -12.147  27.258  -5.675  1.00  0.68           C  
ATOM   1965  O   THR A 124     -13.132  27.593  -5.011  1.00  0.68           O  
ATOM   1966  CB  THR A 124     -12.079  26.436  -7.972  1.00  0.68           C  
ATOM   1967  OG1 THR A 124     -12.004  26.776  -9.363  1.00  0.68           O  
ATOM   1968  CG2 THR A 124     -13.343  25.687  -7.657  1.00  0.68           C  
ATOM   1969  H   THR A 124     -10.046  27.946  -7.969  1.00  0.68           H  
ATOM   1970  HA  THR A 124     -12.788  28.391  -7.356  1.00  0.68           H  
ATOM   1971  HB  THR A 124     -11.243  25.793  -7.738  1.00  0.68           H  
ATOM   1972  HG1 THR A 124     -11.141  27.235  -9.514  1.00  0.68           H  
ATOM   1973 1HG2 THR A 124     -13.357  24.789  -8.240  1.00  0.68           H  
ATOM   1974 2HG2 THR A 124     -13.361  25.423  -6.600  1.00  0.68           H  
ATOM   1975 3HG2 THR A 124     -14.208  26.304  -7.891  1.00  0.68           H  
ATOM   1976  N   VAL A 125     -11.153  26.528  -5.190  1.00  0.69           N  
ATOM   1977  CA  VAL A 125     -11.190  25.968  -3.856  1.00  0.69           C  
ATOM   1978  C   VAL A 125     -11.139  27.084  -2.834  1.00  0.69           C  
ATOM   1979  O   VAL A 125     -11.840  27.055  -1.824  1.00  0.69           O  
ATOM   1980  CB  VAL A 125     -10.045  24.985  -3.681  1.00  0.69           C  
ATOM   1981  CG1 VAL A 125      -9.986  24.517  -2.292  1.00  0.69           C  
ATOM   1982  CG2 VAL A 125     -10.241  23.807  -4.622  1.00  0.69           C  
ATOM   1983  H   VAL A 125     -10.351  26.324  -5.793  1.00  0.69           H  
ATOM   1984  HA  VAL A 125     -12.122  25.429  -3.734  1.00  0.69           H  
ATOM   1985  HB  VAL A 125      -9.114  25.496  -3.907  1.00  0.69           H  
ATOM   1986 1HG1 VAL A 125      -9.153  23.835  -2.172  1.00  0.69           H  
ATOM   1987 2HG1 VAL A 125      -9.851  25.367  -1.678  1.00  0.69           H  
ATOM   1988 3HG1 VAL A 125     -10.914  24.013  -2.027  1.00  0.69           H  
ATOM   1989 1HG2 VAL A 125      -9.417  23.114  -4.511  1.00  0.69           H  
ATOM   1990 2HG2 VAL A 125     -11.176  23.300  -4.386  1.00  0.69           H  
ATOM   1991 3HG2 VAL A 125     -10.274  24.163  -5.648  1.00  0.69           H  
ATOM   1992  N   CYS A 126     -10.299  28.068  -3.107  1.00  0.70           N  
ATOM   1993  CA  CYS A 126     -10.133  29.234  -2.274  1.00  0.70           C  
ATOM   1994  C   CYS A 126     -11.468  29.931  -2.074  1.00  0.70           C  
ATOM   1995  O   CYS A 126     -11.835  30.284  -0.953  1.00  0.70           O  
ATOM   1996  CB  CYS A 126      -9.145  30.177  -2.938  1.00  0.70           C  
ATOM   1997  SG  CYS A 126      -8.653  31.545  -1.998  1.00  0.70           S  
ATOM   1998  H   CYS A 126      -9.741  28.006  -3.950  1.00  0.70           H  
ATOM   1999  HA  CYS A 126      -9.746  28.938  -1.306  1.00  0.70           H  
ATOM   2000 1HB  CYS A 126      -8.255  29.615  -3.188  1.00  0.70           H  
ATOM   2001 2HB  CYS A 126      -9.570  30.545  -3.869  1.00  0.70           H  
ATOM   2002  N   ALA A 127     -12.208  30.133  -3.173  1.00  0.71           N  
ATOM   2003  CA  ALA A 127     -13.519  30.743  -3.066  1.00  0.71           C  
ATOM   2004  C   ALA A 127     -14.453  29.873  -2.215  1.00  0.71           C  
ATOM   2005  O   ALA A 127     -15.132  30.378  -1.321  1.00  0.71           O  
ATOM   2006  CB  ALA A 127     -14.105  30.949  -4.458  1.00  0.71           C  
ATOM   2007  H   ALA A 127     -11.861  29.874  -4.097  1.00  0.71           H  
ATOM   2008  HA  ALA A 127     -13.406  31.709  -2.576  1.00  0.71           H  
ATOM   2009 1HB  ALA A 127     -15.078  31.426  -4.380  1.00  0.71           H  
ATOM   2010 2HB  ALA A 127     -13.433  31.580  -5.046  1.00  0.71           H  
ATOM   2011 3HB  ALA A 127     -14.211  29.983  -4.952  1.00  0.71           H  
ATOM   2012  N   LEU A 128     -14.407  28.549  -2.409  1.00  0.71           N  
ATOM   2013  CA  LEU A 128     -15.277  27.632  -1.662  1.00  0.71           C  
ATOM   2014  C   LEU A 128     -15.007  27.658  -0.159  1.00  0.71           C  
ATOM   2015  O   LEU A 128     -15.930  27.556   0.653  1.00  0.71           O  
ATOM   2016  CB  LEU A 128     -15.096  26.188  -2.165  1.00  0.71           C  
ATOM   2017  CG  LEU A 128     -15.616  25.874  -3.579  1.00  0.71           C  
ATOM   2018  CD1 LEU A 128     -15.179  24.461  -3.978  1.00  0.71           C  
ATOM   2019  CD2 LEU A 128     -17.114  25.994  -3.582  1.00  0.71           C  
ATOM   2020  H   LEU A 128     -13.805  28.174  -3.144  1.00  0.71           H  
ATOM   2021  HA  LEU A 128     -16.309  27.935  -1.828  1.00  0.71           H  
ATOM   2022 1HB  LEU A 128     -14.042  25.946  -2.143  1.00  0.71           H  
ATOM   2023 2HB  LEU A 128     -15.606  25.519  -1.473  1.00  0.71           H  
ATOM   2024  HG  LEU A 128     -15.201  26.574  -4.290  1.00  0.71           H  
ATOM   2025 1HD1 LEU A 128     -15.549  24.231  -4.978  1.00  0.71           H  
ATOM   2026 2HD1 LEU A 128     -14.103  24.393  -3.973  1.00  0.71           H  
ATOM   2027 3HD1 LEU A 128     -15.584  23.757  -3.267  1.00  0.71           H  
ATOM   2028 1HD2 LEU A 128     -17.494  25.772  -4.579  1.00  0.71           H  
ATOM   2029 2HD2 LEU A 128     -17.531  25.293  -2.867  1.00  0.71           H  
ATOM   2030 3HD2 LEU A 128     -17.396  27.008  -3.301  1.00  0.71           H  
ATOM   2031  N   MET A 129     -13.738  27.808   0.207  1.00  0.70           N  
ATOM   2032  CA  MET A 129     -13.314  27.828   1.601  1.00  0.70           C  
ATOM   2033  C   MET A 129     -13.255  29.240   2.189  1.00  0.70           C  
ATOM   2034  O   MET A 129     -12.767  29.421   3.307  1.00  0.70           O  
ATOM   2035  CB  MET A 129     -11.955  27.173   1.724  1.00  0.70           C  
ATOM   2036  CG  MET A 129     -11.907  25.705   1.263  1.00  0.70           C  
ATOM   2037  SD  MET A 129     -12.961  24.587   2.148  1.00  0.70           S  
ATOM   2038  CE  MET A 129     -12.055  24.513   3.671  1.00  0.70           C  
ATOM   2039  H   MET A 129     -13.028  27.863  -0.525  1.00  0.70           H  
ATOM   2040  HA  MET A 129     -14.037  27.260   2.184  1.00  0.70           H  
ATOM   2041 1HB  MET A 129     -11.262  27.735   1.110  1.00  0.70           H  
ATOM   2042 2HB  MET A 129     -11.604  27.231   2.752  1.00  0.70           H  
ATOM   2043 1HG  MET A 129     -12.147  25.642   0.206  1.00  0.70           H  
ATOM   2044 2HG  MET A 129     -10.908  25.361   1.401  1.00  0.70           H  
ATOM   2045 1HE  MET A 129     -12.557  23.834   4.365  1.00  0.70           H  
ATOM   2046 2HE  MET A 129     -11.050  24.153   3.471  1.00  0.70           H  
ATOM   2047 3HE  MET A 129     -12.003  25.508   4.107  1.00  0.70           H  
ATOM   2048  N   ASN A 130     -13.726  30.237   1.433  1.00  0.69           N  
ATOM   2049  CA  ASN A 130     -13.726  31.642   1.834  1.00  0.69           C  
ATOM   2050  C   ASN A 130     -12.357  32.230   2.214  1.00  0.69           C  
ATOM   2051  O   ASN A 130     -12.261  33.006   3.169  1.00  0.69           O  
ATOM   2052  CB  ASN A 130     -14.703  31.858   2.976  1.00  0.69           C  
ATOM   2053  CG  ASN A 130     -16.135  31.586   2.578  1.00  0.69           C  
ATOM   2054  OD1 ASN A 130     -16.615  32.069   1.545  1.00  0.69           O  
ATOM   2055  ND2 ASN A 130     -16.827  30.815   3.384  1.00  0.69           N  
ATOM   2056  H   ASN A 130     -14.127  30.031   0.518  1.00  0.69           H  
ATOM   2057  HA  ASN A 130     -14.079  32.216   0.975  1.00  0.69           H  
ATOM   2058 1HB  ASN A 130     -14.445  31.221   3.819  1.00  0.69           H  
ATOM   2059 2HB  ASN A 130     -14.629  32.889   3.318  1.00  0.69           H  
ATOM   2060 1HD2 ASN A 130     -17.780  30.598   3.170  1.00  0.69           H  
ATOM   2061 2HD2 ASN A 130     -16.401  30.443   4.208  1.00  0.69           H  
ATOM   2062  N   MET A 131     -11.305  31.886   1.468  1.00  0.66           N  
ATOM   2063  CA  MET A 131      -9.974  32.459   1.716  1.00  0.66           C  
ATOM   2064  C   MET A 131      -9.643  33.498   0.654  1.00  0.66           C  
ATOM   2065  O   MET A 131     -10.334  33.595  -0.360  1.00  0.66           O  
ATOM   2066  CB  MET A 131      -8.876  31.392   1.804  1.00  0.66           C  
ATOM   2067  CG  MET A 131      -9.021  30.448   2.982  1.00  0.66           C  
ATOM   2068  SD  MET A 131      -7.654  29.276   3.124  1.00  0.66           S  
ATOM   2069  CE  MET A 131      -6.378  30.311   3.782  1.00  0.66           C  
ATOM   2070  H   MET A 131     -11.438  31.235   0.691  1.00  0.66           H  
ATOM   2071  HA  MET A 131      -9.993  32.978   2.672  1.00  0.66           H  
ATOM   2072 1HB  MET A 131      -8.890  30.786   0.902  1.00  0.66           H  
ATOM   2073 2HB  MET A 131      -7.896  31.875   1.858  1.00  0.66           H  
ATOM   2074 1HG  MET A 131      -9.075  31.033   3.902  1.00  0.66           H  
ATOM   2075 2HG  MET A 131      -9.954  29.888   2.878  1.00  0.66           H  
ATOM   2076 1HE  MET A 131      -5.471  29.735   3.919  1.00  0.66           H  
ATOM   2077 2HE  MET A 131      -6.191  31.135   3.095  1.00  0.66           H  
ATOM   2078 3HE  MET A 131      -6.699  30.701   4.735  1.00  0.66           H  
ATOM   2079  N   GLU A 132      -8.632  34.323   0.907  1.00  0.64           N  
ATOM   2080  CA  GLU A 132      -8.186  35.258  -0.128  1.00  0.64           C  
ATOM   2081  C   GLU A 132      -7.051  34.635  -0.915  1.00  0.64           C  
ATOM   2082  O   GLU A 132      -6.121  34.118  -0.295  1.00  0.64           O  
ATOM   2083  CB  GLU A 132      -7.703  36.577   0.462  1.00  0.64           C  
ATOM   2084  CG  GLU A 132      -7.317  37.622  -0.591  1.00  0.64           C  
ATOM   2085  CD  GLU A 132      -6.826  38.918  -0.016  1.00  0.64           C  
ATOM   2086  OE1 GLU A 132      -6.538  38.967   1.165  1.00  0.64           O  
ATOM   2087  OE2 GLU A 132      -6.737  39.866  -0.759  1.00  0.64           O  
ATOM   2088  H   GLU A 132      -8.122  34.249   1.790  1.00  0.64           H  
ATOM   2089  HA  GLU A 132      -9.011  35.454  -0.815  1.00  0.64           H  
ATOM   2090 1HB  GLU A 132      -8.482  37.002   1.093  1.00  0.64           H  
ATOM   2091 2HB  GLU A 132      -6.832  36.394   1.093  1.00  0.64           H  
ATOM   2092 1HG  GLU A 132      -6.521  37.211  -1.214  1.00  0.64           H  
ATOM   2093 2HG  GLU A 132      -8.177  37.812  -1.230  1.00  0.64           H  
ATOM   2094  N   CYS A 133      -7.108  34.690  -2.247  1.00  0.61           N  
ATOM   2095  CA  CYS A 133      -6.030  34.118  -3.041  1.00  0.61           C  
ATOM   2096  C   CYS A 133      -5.350  35.023  -4.053  1.00  0.61           C  
ATOM   2097  O   CYS A 133      -6.001  35.796  -4.770  1.00  0.61           O  
ATOM   2098  CB  CYS A 133      -6.495  32.841  -3.735  1.00  0.61           C  
ATOM   2099  SG  CYS A 133      -6.711  31.536  -2.555  1.00  0.61           S  
ATOM   2100  H   CYS A 133      -7.905  35.119  -2.699  1.00  0.61           H  
ATOM   2101  HA  CYS A 133      -5.268  33.810  -2.340  1.00  0.61           H  
ATOM   2102 1HB  CYS A 133      -7.442  33.010  -4.255  1.00  0.61           H  
ATOM   2103 2HB  CYS A 133      -5.753  32.522  -4.469  1.00  0.61           H  
ATOM   2104  N   ILE A 134      -4.023  34.867  -4.095  1.00  0.60           N  
ATOM   2105  CA  ILE A 134      -3.127  35.540  -5.024  1.00  0.60           C  
ATOM   2106  C   ILE A 134      -2.337  34.509  -5.819  1.00  0.60           C  
ATOM   2107  O   ILE A 134      -1.646  33.672  -5.232  1.00  0.60           O  
ATOM   2108  CB  ILE A 134      -2.104  36.440  -4.299  1.00  0.60           C  
ATOM   2109  CG1 ILE A 134      -2.796  37.516  -3.472  1.00  0.60           C  
ATOM   2110  CG2 ILE A 134      -1.194  37.089  -5.345  1.00  0.60           C  
ATOM   2111  CD1 ILE A 134      -1.831  38.294  -2.618  1.00  0.60           C  
ATOM   2112  H   ILE A 134      -3.615  34.214  -3.423  1.00  0.60           H  
ATOM   2113  HA  ILE A 134      -3.712  36.141  -5.711  1.00  0.60           H  
ATOM   2114  HB  ILE A 134      -1.501  35.836  -3.619  1.00  0.60           H  
ATOM   2115 1HG1 ILE A 134      -3.311  38.207  -4.131  1.00  0.60           H  
ATOM   2116 2HG1 ILE A 134      -3.530  37.047  -2.817  1.00  0.60           H  
ATOM   2117 1HG2 ILE A 134      -0.458  37.722  -4.851  1.00  0.60           H  
ATOM   2118 2HG2 ILE A 134      -0.676  36.323  -5.921  1.00  0.60           H  
ATOM   2119 3HG2 ILE A 134      -1.805  37.691  -6.014  1.00  0.60           H  
ATOM   2120 1HD1 ILE A 134      -2.373  39.043  -2.039  1.00  0.60           H  
ATOM   2121 2HD1 ILE A 134      -1.310  37.613  -1.944  1.00  0.60           H  
ATOM   2122 3HD1 ILE A 134      -1.098  38.788  -3.256  1.00  0.60           H  
ATOM   2123  N   VAL A 135      -2.415  34.593  -7.133  1.00  0.60           N  
ATOM   2124  CA  VAL A 135      -1.704  33.658  -7.977  1.00  0.60           C  
ATOM   2125  C   VAL A 135      -0.635  34.376  -8.788  1.00  0.60           C  
ATOM   2126  O   VAL A 135      -0.920  35.378  -9.444  1.00  0.60           O  
ATOM   2127  CB  VAL A 135      -2.688  32.938  -8.919  1.00  0.60           C  
ATOM   2128  CG1 VAL A 135      -1.898  31.972  -9.819  1.00  0.60           C  
ATOM   2129  CG2 VAL A 135      -3.758  32.188  -8.078  1.00  0.60           C  
ATOM   2130  H   VAL A 135      -3.002  35.311  -7.547  1.00  0.60           H  
ATOM   2131  HA  VAL A 135      -1.224  32.911  -7.350  1.00  0.60           H  
ATOM   2132  HB  VAL A 135      -3.179  33.667  -9.565  1.00  0.60           H  
ATOM   2133 1HG1 VAL A 135      -2.565  31.458 -10.492  1.00  0.60           H  
ATOM   2134 2HG1 VAL A 135      -1.164  32.522 -10.399  1.00  0.60           H  
ATOM   2135 3HG1 VAL A 135      -1.384  31.237  -9.194  1.00  0.60           H  
ATOM   2136 1HG2 VAL A 135      -4.457  31.672  -8.730  1.00  0.60           H  
ATOM   2137 2HG2 VAL A 135      -3.269  31.462  -7.438  1.00  0.60           H  
ATOM   2138 3HG2 VAL A 135      -4.306  32.901  -7.463  1.00  0.60           H  
ATOM   2139  N   TYR A 136       0.594  33.878  -8.721  1.00  0.61           N  
ATOM   2140  CA  TYR A 136       1.694  34.464  -9.459  1.00  0.61           C  
ATOM   2141  C   TYR A 136       1.965  33.685 -10.733  1.00  0.61           C  
ATOM   2142  O   TYR A 136       1.993  32.445 -10.756  1.00  0.61           O  
ATOM   2143  CB  TYR A 136       2.952  34.534  -8.595  1.00  0.61           C  
ATOM   2144  CG  TYR A 136       2.903  35.559  -7.474  1.00  0.61           C  
ATOM   2145  CD1 TYR A 136       2.331  35.255  -6.246  1.00  0.61           C  
ATOM   2146  CD2 TYR A 136       3.460  36.804  -7.676  1.00  0.61           C  
ATOM   2147  CE1 TYR A 136       2.323  36.217  -5.234  1.00  0.61           C  
ATOM   2148  CE2 TYR A 136       3.451  37.741  -6.672  1.00  0.61           C  
ATOM   2149  CZ  TYR A 136       2.883  37.450  -5.455  1.00  0.61           C  
ATOM   2150  OH  TYR A 136       2.876  38.400  -4.455  1.00  0.61           O  
ATOM   2151  H   TYR A 136       0.760  33.064  -8.143  1.00  0.61           H  
ATOM   2152  HA  TYR A 136       1.421  35.477  -9.743  1.00  0.61           H  
ATOM   2153 1HB  TYR A 136       3.139  33.553  -8.151  1.00  0.61           H  
ATOM   2154 2HB  TYR A 136       3.812  34.767  -9.228  1.00  0.61           H  
ATOM   2155  HD1 TYR A 136       1.891  34.268  -6.079  1.00  0.61           H  
ATOM   2156  HD2 TYR A 136       3.910  37.043  -8.633  1.00  0.61           H  
ATOM   2157  HE1 TYR A 136       1.880  36.013  -4.264  1.00  0.61           H  
ATOM   2158  HE2 TYR A 136       3.897  38.721  -6.843  1.00  0.61           H  
ATOM   2159  HH  TYR A 136       2.560  38.007  -3.600  1.00  0.61           H  
ATOM   2160  N   MET A 137       2.149  34.434 -11.794  1.00  0.64           N  
ATOM   2161  CA  MET A 137       2.414  33.889 -13.109  1.00  0.64           C  
ATOM   2162  C   MET A 137       3.466  34.762 -13.753  1.00  0.64           C  
ATOM   2163  O   MET A 137       3.620  35.911 -13.354  1.00  0.64           O  
ATOM   2164  CB  MET A 137       1.137  33.922 -13.923  1.00  0.64           C  
ATOM   2165  CG  MET A 137      -0.052  33.171 -13.370  1.00  0.64           C  
ATOM   2166  SD  MET A 137      -1.448  33.271 -14.450  1.00  0.64           S  
ATOM   2167  CE  MET A 137      -1.062  32.211 -15.798  1.00  0.64           C  
ATOM   2168  H   MET A 137       2.079  35.451 -11.678  1.00  0.64           H  
ATOM   2169  HA  MET A 137       2.802  32.874 -13.024  1.00  0.64           H  
ATOM   2170 1HB  MET A 137       0.830  34.950 -13.973  1.00  0.64           H  
ATOM   2171 2HB  MET A 137       1.334  33.582 -14.944  1.00  0.64           H  
ATOM   2172 1HG  MET A 137       0.183  32.148 -13.204  1.00  0.64           H  
ATOM   2173 2HG  MET A 137      -0.342  33.613 -12.418  1.00  0.64           H  
ATOM   2174 1HE  MET A 137      -1.875  32.224 -16.523  1.00  0.64           H  
ATOM   2175 2HE  MET A 137      -0.145  32.545 -16.281  1.00  0.64           H  
ATOM   2176 3HE  MET A 137      -0.939  31.207 -15.426  1.00  0.64           H  
ATOM   2177  N   GLY A 138       4.205  34.274 -14.726  1.00  0.68           N  
ATOM   2178  CA  GLY A 138       5.133  35.206 -15.343  1.00  0.68           C  
ATOM   2179  C   GLY A 138       4.436  36.068 -16.393  1.00  0.68           C  
ATOM   2180  O   GLY A 138       3.334  35.751 -16.861  1.00  0.68           O  
ATOM   2181  H   GLY A 138       4.134  33.307 -15.082  1.00  0.68           H  
ATOM   2182 1HA  GLY A 138       5.599  35.835 -14.590  1.00  0.68           H  
ATOM   2183 2HA  GLY A 138       5.936  34.642 -15.821  1.00  0.68           H  
ATOM   2184  N   LYS A 139       5.083  37.159 -16.778  1.00  0.72           N  
ATOM   2185  CA  LYS A 139       4.619  37.919 -17.930  1.00  0.72           C  
ATOM   2186  C   LYS A 139       4.743  36.869 -19.014  1.00  0.72           C  
ATOM   2187  O   LYS A 139       5.410  35.872 -18.766  1.00  0.72           O  
ATOM   2188  CB  LYS A 139       5.439  39.160 -18.224  1.00  0.72           C  
ATOM   2189  CG  LYS A 139       4.842  40.081 -19.333  1.00  0.72           C  
ATOM   2190  CD  LYS A 139       5.716  41.297 -19.604  1.00  0.72           C  
ATOM   2191  CE  LYS A 139       5.045  42.307 -20.550  1.00  0.72           C  
ATOM   2192  NZ  LYS A 139       4.823  41.760 -21.944  1.00  0.72           N  
ATOM   2193  H   LYS A 139       5.930  37.441 -16.285  1.00  0.72           H  
ATOM   2194  HA  LYS A 139       3.574  38.196 -17.811  1.00  0.72           H  
ATOM   2195 1HB  LYS A 139       5.557  39.740 -17.312  1.00  0.72           H  
ATOM   2196 2HB  LYS A 139       6.421  38.857 -18.543  1.00  0.72           H  
ATOM   2197 1HG  LYS A 139       4.763  39.532 -20.270  1.00  0.72           H  
ATOM   2198 2HG  LYS A 139       3.843  40.409 -19.047  1.00  0.72           H  
ATOM   2199 1HD  LYS A 139       5.967  41.792 -18.676  1.00  0.72           H  
ATOM   2200 2HD  LYS A 139       6.631  40.965 -20.075  1.00  0.72           H  
ATOM   2201 1HE  LYS A 139       4.087  42.612 -20.134  1.00  0.72           H  
ATOM   2202 2HE  LYS A 139       5.693  43.180 -20.621  1.00  0.72           H  
ATOM   2203 1HZ  LYS A 139       4.401  42.472 -22.515  1.00  0.72           H  
ATOM   2204 2HZ  LYS A 139       5.702  41.483 -22.350  1.00  0.72           H  
ATOM   2205 3HZ  LYS A 139       4.183  40.943 -21.926  1.00  0.72           H  
ATOM   2206  N   THR A 140       3.998  36.950 -20.103  1.00  0.77           N  
ATOM   2207  CA  THR A 140       4.002  35.904 -21.142  1.00  0.77           C  
ATOM   2208  C   THR A 140       3.161  34.698 -20.718  1.00  0.77           C  
ATOM   2209  O   THR A 140       2.278  34.286 -21.461  1.00  0.77           O  
ATOM   2210  CB  THR A 140       5.425  35.441 -21.583  1.00  0.77           C  
ATOM   2211  OG1 THR A 140       6.138  36.559 -22.138  1.00  0.77           O  
ATOM   2212  CG2 THR A 140       5.275  34.361 -22.644  1.00  0.77           C  
ATOM   2213  H   THR A 140       3.437  37.779 -20.258  1.00  0.77           H  
ATOM   2214  HA  THR A 140       3.543  36.322 -22.035  1.00  0.77           H  
ATOM   2215  HB  THR A 140       5.990  35.008 -20.777  1.00  0.77           H  
ATOM   2216  HG1 THR A 140       5.631  36.921 -22.878  1.00  0.77           H  
ATOM   2217 1HG2 THR A 140       6.259  34.035 -22.975  1.00  0.77           H  
ATOM   2218 2HG2 THR A 140       4.738  33.517 -22.220  1.00  0.77           H  
ATOM   2219 3HG2 THR A 140       4.717  34.759 -23.492  1.00  0.77           H  
ATOM   2220  N   ASP A 141       3.378  34.128 -19.533  1.00  0.83           N  
ATOM   2221  CA  ASP A 141       2.480  33.046 -19.104  1.00  0.83           C  
ATOM   2222  C   ASP A 141       1.045  33.564 -19.061  1.00  0.83           C  
ATOM   2223  O   ASP A 141       0.130  32.942 -19.596  1.00  0.83           O  
ATOM   2224  CB  ASP A 141       2.765  32.568 -17.687  1.00  0.83           C  
ATOM   2225  CG  ASP A 141       3.994  31.747 -17.409  1.00  0.83           C  
ATOM   2226  OD1 ASP A 141       4.594  31.173 -18.302  1.00  0.83           O  
ATOM   2227  OD2 ASP A 141       4.354  31.727 -16.226  1.00  0.83           O  
ATOM   2228  H   ASP A 141       4.142  34.479 -18.957  1.00  0.83           H  
ATOM   2229  HA  ASP A 141       2.543  32.218 -19.807  1.00  0.83           H  
ATOM   2230 1HB  ASP A 141       2.772  33.419 -17.031  1.00  0.83           H  
ATOM   2231 2HB  ASP A 141       1.913  31.976 -17.394  1.00  0.83           H  
ATOM   2232  N   VAL A 142       0.868  34.771 -18.507  1.00  0.88           N  
ATOM   2233  CA  VAL A 142      -0.458  35.389 -18.392  1.00  0.88           C  
ATOM   2234  C   VAL A 142      -1.070  35.746 -19.740  1.00  0.88           C  
ATOM   2235  O   VAL A 142      -2.280  35.921 -19.857  1.00  0.88           O  
ATOM   2236  CB  VAL A 142      -0.400  36.672 -17.526  1.00  0.88           C  
ATOM   2237  CG1 VAL A 142       0.021  36.345 -16.145  1.00  0.88           C  
ATOM   2238  CG2 VAL A 142       0.575  37.642 -18.128  1.00  0.88           C  
ATOM   2239  H   VAL A 142       1.682  35.233 -18.090  1.00  0.88           H  
ATOM   2240  HA  VAL A 142      -1.113  34.673 -17.894  1.00  0.88           H  
ATOM   2241  HB  VAL A 142      -1.388  37.124 -17.476  1.00  0.88           H  
ATOM   2242 1HG1 VAL A 142       0.051  37.245 -15.541  1.00  0.88           H  
ATOM   2243 2HG1 VAL A 142      -0.690  35.666 -15.726  1.00  0.88           H  
ATOM   2244 3HG1 VAL A 142       1.001  35.891 -16.165  1.00  0.88           H  
ATOM   2245 1HG2 VAL A 142       0.622  38.538 -17.525  1.00  0.88           H  
ATOM   2246 2HG2 VAL A 142       1.552  37.173 -18.170  1.00  0.88           H  
ATOM   2247 3HG2 VAL A 142       0.251  37.907 -19.111  1.00  0.88           H  
ATOM   2248  N   GLU A 143      -0.221  35.894 -20.748  1.00  0.92           N  
ATOM   2249  CA  GLU A 143      -0.656  36.253 -22.083  1.00  0.92           C  
ATOM   2250  C   GLU A 143      -1.093  34.970 -22.797  1.00  0.92           C  
ATOM   2251  O   GLU A 143      -2.227  34.845 -23.281  1.00  0.92           O  
ATOM   2252  CB  GLU A 143       0.525  36.931 -22.806  1.00  0.92           C  
ATOM   2253  CG  GLU A 143       0.991  38.226 -22.105  1.00  0.92           C  
ATOM   2254  CD  GLU A 143       2.259  38.857 -22.643  1.00  0.92           C  
ATOM   2255  OE1 GLU A 143       2.827  38.351 -23.574  1.00  0.92           O  
ATOM   2256  OE2 GLU A 143       2.702  39.823 -22.038  1.00  0.92           O  
ATOM   2257  H   GLU A 143       0.758  35.720 -20.573  1.00  0.92           H  
ATOM   2258  HA  GLU A 143      -1.504  36.935 -22.019  1.00  0.92           H  
ATOM   2259 1HB  GLU A 143       1.359  36.245 -22.880  1.00  0.92           H  
ATOM   2260 2HB  GLU A 143       0.227  37.190 -23.820  1.00  0.92           H  
ATOM   2261 1HG  GLU A 143       0.186  38.958 -22.137  1.00  0.92           H  
ATOM   2262 2HG  GLU A 143       1.174  37.978 -21.080  1.00  0.92           H  
ATOM   2263  N   ARG A 144      -0.211  33.963 -22.752  1.00  0.95           N  
ATOM   2264  CA  ARG A 144      -0.447  32.678 -23.392  1.00  0.95           C  
ATOM   2265  C   ARG A 144      -1.664  31.998 -22.795  1.00  0.95           C  
ATOM   2266  O   ARG A 144      -2.425  31.334 -23.495  1.00  0.95           O  
ATOM   2267  CB  ARG A 144       0.748  31.738 -23.193  1.00  0.95           C  
ATOM   2268  CG  ARG A 144       2.032  32.094 -23.942  1.00  0.95           C  
ATOM   2269  CD  ARG A 144       3.101  31.023 -23.795  1.00  0.95           C  
ATOM   2270  NE  ARG A 144       3.624  30.877 -22.416  1.00  0.95           N  
ATOM   2271  CZ  ARG A 144       4.560  29.947 -22.047  1.00  0.95           C  
ATOM   2272  NH1 ARG A 144       5.067  29.121 -22.920  1.00  0.95           N  
ATOM   2273  NH2 ARG A 144       5.010  29.824 -20.813  1.00  0.95           N  
ATOM   2274  H   ARG A 144       0.682  34.113 -22.292  1.00  0.95           H  
ATOM   2275  HA  ARG A 144      -0.613  32.840 -24.456  1.00  0.95           H  
ATOM   2276 1HB  ARG A 144       1.000  31.721 -22.129  1.00  0.95           H  
ATOM   2277 2HB  ARG A 144       0.461  30.727 -23.476  1.00  0.95           H  
ATOM   2278 1HG  ARG A 144       1.806  32.200 -25.002  1.00  0.95           H  
ATOM   2279 2HG  ARG A 144       2.428  33.031 -23.569  1.00  0.95           H  
ATOM   2280 1HD  ARG A 144       2.684  30.064 -24.099  1.00  0.95           H  
ATOM   2281 2HD  ARG A 144       3.938  31.271 -24.446  1.00  0.95           H  
ATOM   2282  HE  ARG A 144       3.262  31.500 -21.702  1.00  0.95           H  
ATOM   2283 1HH1 ARG A 144       4.782  29.144 -23.887  1.00  0.95           H  
ATOM   2284 2HH1 ARG A 144       5.782  28.447 -22.578  1.00  0.95           H  
ATOM   2285 1HH2 ARG A 144       4.681  30.424 -20.037  1.00  0.95           H  
ATOM   2286 2HH2 ARG A 144       5.728  29.092 -20.639  1.00  0.95           H  
ATOM   2287  N   GLN A 145      -1.860  32.208 -21.500  1.00  0.97           N  
ATOM   2288  CA  GLN A 145      -2.933  31.602 -20.754  1.00  0.97           C  
ATOM   2289  C   GLN A 145      -3.936  32.627 -20.256  1.00  0.97           C  
ATOM   2290  O   GLN A 145      -4.575  32.415 -19.217  1.00  0.97           O  
ATOM   2291  CB  GLN A 145      -2.348  30.814 -19.589  1.00  0.97           C  
ATOM   2292  CG  GLN A 145      -1.397  29.749 -20.050  1.00  0.97           C  
ATOM   2293  CD  GLN A 145      -2.088  28.697 -20.875  1.00  0.97           C  
ATOM   2294  OE1 GLN A 145      -3.265  28.379 -20.676  1.00  0.97           O  
ATOM   2295  NE2 GLN A 145      -1.361  28.153 -21.836  1.00  0.97           N  
ATOM   2296  H   GLN A 145      -1.185  32.762 -20.976  1.00  0.97           H  
ATOM   2297  HA  GLN A 145      -3.460  30.909 -21.409  1.00  0.97           H  
ATOM   2298 1HB  GLN A 145      -1.815  31.481 -18.914  1.00  0.97           H  
ATOM   2299 2HB  GLN A 145      -3.142  30.333 -19.023  1.00  0.97           H  
ATOM   2300 1HG  GLN A 145      -0.616  30.211 -20.647  1.00  0.97           H  
ATOM   2301 2HG  GLN A 145      -0.957  29.281 -19.187  1.00  0.97           H  
ATOM   2302 1HE2 GLN A 145      -1.764  27.454 -22.434  1.00  0.97           H  
ATOM   2303 2HE2 GLN A 145      -0.427  28.457 -21.988  1.00  0.97           H  
ATOM   2304  N   HIS A 146      -4.164  33.695 -21.034  1.00  0.96           N  
ATOM   2305  CA  HIS A 146      -5.137  34.710 -20.626  1.00  0.96           C  
ATOM   2306  C   HIS A 146      -6.511  34.110 -20.324  1.00  0.96           C  
ATOM   2307  O   HIS A 146      -7.250  34.621 -19.486  1.00  0.96           O  
ATOM   2308  CB  HIS A 146      -5.295  35.780 -21.713  1.00  0.96           C  
ATOM   2309  CG  HIS A 146      -5.880  35.273 -22.990  1.00  0.96           C  
ATOM   2310  ND1 HIS A 146      -5.124  34.620 -23.938  1.00  0.96           N  
ATOM   2311  CD2 HIS A 146      -7.146  35.319 -23.477  1.00  0.96           C  
ATOM   2312  CE1 HIS A 146      -5.893  34.288 -24.961  1.00  0.96           C  
ATOM   2313  NE2 HIS A 146      -7.130  34.701 -24.707  1.00  0.96           N  
ATOM   2314  H   HIS A 146      -3.610  33.850 -21.882  1.00  0.96           H  
ATOM   2315  HA  HIS A 146      -4.775  35.203 -19.727  1.00  0.96           H  
ATOM   2316 1HB  HIS A 146      -5.927  36.585 -21.340  1.00  0.96           H  
ATOM   2317 2HB  HIS A 146      -4.313  36.208 -21.935  1.00  0.96           H  
ATOM   2318  HD1 HIS A 146      -4.120  34.445 -23.883  1.00  0.96           H  
ATOM   2319  HD2 HIS A 146      -8.077  35.728 -23.081  1.00  0.96           H  
ATOM   2320  HE1 HIS A 146      -5.472  33.762 -25.820  1.00  0.96           H  
ATOM   2321  N   VAL A 147      -6.834  32.978 -20.941  1.00  0.93           N  
ATOM   2322  CA  VAL A 147      -8.111  32.328 -20.703  1.00  0.93           C  
ATOM   2323  C   VAL A 147      -8.231  31.915 -19.239  1.00  0.93           C  
ATOM   2324  O   VAL A 147      -9.284  32.075 -18.613  1.00  0.93           O  
ATOM   2325  CB  VAL A 147      -8.220  31.066 -21.575  1.00  0.93           C  
ATOM   2326  CG1 VAL A 147      -9.453  30.269 -21.189  1.00  0.93           C  
ATOM   2327  CG2 VAL A 147      -8.244  31.477 -23.034  1.00  0.93           C  
ATOM   2328  H   VAL A 147      -6.186  32.588 -21.611  1.00  0.93           H  
ATOM   2329  HA  VAL A 147      -8.913  33.025 -20.950  1.00  0.93           H  
ATOM   2330  HB  VAL A 147      -7.352  30.428 -21.395  1.00  0.93           H  
ATOM   2331 1HG1 VAL A 147      -9.512  29.370 -21.803  1.00  0.93           H  
ATOM   2332 2HG1 VAL A 147      -9.384  29.988 -20.137  1.00  0.93           H  
ATOM   2333 3HG1 VAL A 147     -10.344  30.878 -21.347  1.00  0.93           H  
ATOM   2334 1HG2 VAL A 147      -8.304  30.590 -23.665  1.00  0.93           H  
ATOM   2335 2HG2 VAL A 147      -9.109  32.116 -23.219  1.00  0.93           H  
ATOM   2336 3HG2 VAL A 147      -7.332  32.029 -23.271  1.00  0.93           H  
ATOM   2337  N   ASN A 148      -7.159  31.333 -18.707  1.00  0.88           N  
ATOM   2338  CA  ASN A 148      -7.163  30.862 -17.339  1.00  0.88           C  
ATOM   2339  C   ASN A 148      -7.034  32.025 -16.376  1.00  0.88           C  
ATOM   2340  O   ASN A 148      -7.594  31.997 -15.280  1.00  0.88           O  
ATOM   2341  CB  ASN A 148      -6.103  29.820 -17.146  1.00  0.88           C  
ATOM   2342  CG  ASN A 148      -6.477  28.515 -17.789  1.00  0.88           C  
ATOM   2343  OD1 ASN A 148      -7.677  28.256 -17.986  1.00  0.88           O  
ATOM   2344  ND2 ASN A 148      -5.516  27.682 -18.111  1.00  0.88           N  
ATOM   2345  H   ASN A 148      -6.296  31.284 -19.241  1.00  0.88           H  
ATOM   2346  HA  ASN A 148      -8.125  30.391 -17.143  1.00  0.88           H  
ATOM   2347 1HB  ASN A 148      -5.170  30.182 -17.578  1.00  0.88           H  
ATOM   2348 2HB  ASN A 148      -5.951  29.667 -16.081  1.00  0.88           H  
ATOM   2349 1HD2 ASN A 148      -5.749  26.812 -18.532  1.00  0.88           H  
ATOM   2350 2HD2 ASN A 148      -4.525  27.885 -17.945  1.00  0.88           H  
ATOM   2351  N   VAL A 149      -6.345  33.083 -16.808  1.00  0.82           N  
ATOM   2352  CA  VAL A 149      -6.218  34.258 -15.962  1.00  0.82           C  
ATOM   2353  C   VAL A 149      -7.593  34.841 -15.726  1.00  0.82           C  
ATOM   2354  O   VAL A 149      -7.960  35.164 -14.595  1.00  0.82           O  
ATOM   2355  CB  VAL A 149      -5.328  35.326 -16.602  1.00  0.82           C  
ATOM   2356  CG1 VAL A 149      -5.399  36.600 -15.788  1.00  0.82           C  
ATOM   2357  CG2 VAL A 149      -3.918  34.831 -16.675  1.00  0.82           C  
ATOM   2358  H   VAL A 149      -5.886  33.047 -17.720  1.00  0.82           H  
ATOM   2359  HA  VAL A 149      -5.794  33.969 -15.016  1.00  0.82           H  
ATOM   2360  HB  VAL A 149      -5.694  35.549 -17.595  1.00  0.82           H  
ATOM   2361 1HG1 VAL A 149      -4.773  37.361 -16.251  1.00  0.82           H  
ATOM   2362 2HG1 VAL A 149      -6.433  36.957 -15.748  1.00  0.82           H  
ATOM   2363 3HG1 VAL A 149      -5.054  36.414 -14.790  1.00  0.82           H  
ATOM   2364 1HG2 VAL A 149      -3.296  35.591 -17.131  1.00  0.82           H  
ATOM   2365 2HG2 VAL A 149      -3.582  34.629 -15.681  1.00  0.82           H  
ATOM   2366 3HG2 VAL A 149      -3.874  33.921 -17.271  1.00  0.82           H  
ATOM   2367  N   GLN A 150      -8.375  34.940 -16.799  1.00  0.77           N  
ATOM   2368  CA  GLN A 150      -9.715  35.476 -16.696  1.00  0.77           C  
ATOM   2369  C   GLN A 150     -10.568  34.589 -15.796  1.00  0.77           C  
ATOM   2370  O   GLN A 150     -11.291  35.104 -14.946  1.00  0.77           O  
ATOM   2371  CB  GLN A 150     -10.318  35.584 -18.096  1.00  0.77           C  
ATOM   2372  CG  GLN A 150      -9.674  36.659 -18.959  1.00  0.77           C  
ATOM   2373  CD  GLN A 150     -10.121  36.591 -20.411  1.00  0.77           C  
ATOM   2374  OE1 GLN A 150     -10.674  35.587 -20.874  1.00  0.77           O  
ATOM   2375  NE2 GLN A 150      -9.871  37.666 -21.148  1.00  0.77           N  
ATOM   2376  H   GLN A 150      -8.013  34.666 -17.713  1.00  0.77           H  
ATOM   2377  HA  GLN A 150      -9.661  36.470 -16.251  1.00  0.77           H  
ATOM   2378 1HB  GLN A 150     -10.211  34.626 -18.611  1.00  0.77           H  
ATOM   2379 2HB  GLN A 150     -11.373  35.807 -18.024  1.00  0.77           H  
ATOM   2380 1HG  GLN A 150      -9.963  37.631 -18.564  1.00  0.77           H  
ATOM   2381 2HG  GLN A 150      -8.595  36.557 -18.918  1.00  0.77           H  
ATOM   2382 1HE2 GLN A 150     -10.135  37.685 -22.113  1.00  0.77           H  
ATOM   2383 2HE2 GLN A 150      -9.417  38.458 -20.738  1.00  0.77           H  
ATOM   2384  N   LYS A 151     -10.435  33.258 -15.909  1.00  0.72           N  
ATOM   2385  CA  LYS A 151     -11.205  32.380 -15.026  1.00  0.72           C  
ATOM   2386  C   LYS A 151     -10.806  32.606 -13.563  1.00  0.72           C  
ATOM   2387  O   LYS A 151     -11.653  32.620 -12.665  1.00  0.72           O  
ATOM   2388  CB  LYS A 151     -11.001  30.917 -15.401  1.00  0.72           C  
ATOM   2389  CG  LYS A 151     -11.640  30.469 -16.700  1.00  0.72           C  
ATOM   2390  CD  LYS A 151     -11.299  29.001 -16.975  1.00  0.72           C  
ATOM   2391  CE  LYS A 151     -11.898  28.509 -18.279  1.00  0.72           C  
ATOM   2392  NZ  LYS A 151     -11.503  27.097 -18.562  1.00  0.72           N  
ATOM   2393  H   LYS A 151      -9.841  32.857 -16.639  1.00  0.72           H  
ATOM   2394  HA  LYS A 151     -12.260  32.622 -15.131  1.00  0.72           H  
ATOM   2395 1HB  LYS A 151      -9.938  30.728 -15.493  1.00  0.72           H  
ATOM   2396 2HB  LYS A 151     -11.375  30.279 -14.601  1.00  0.72           H  
ATOM   2397 1HG  LYS A 151     -12.723  30.588 -16.636  1.00  0.72           H  
ATOM   2398 2HG  LYS A 151     -11.273  31.083 -17.517  1.00  0.72           H  
ATOM   2399 1HD  LYS A 151     -10.214  28.894 -17.030  1.00  0.72           H  
ATOM   2400 2HD  LYS A 151     -11.664  28.382 -16.157  1.00  0.72           H  
ATOM   2401 1HE  LYS A 151     -12.983  28.570 -18.222  1.00  0.72           H  
ATOM   2402 2HE  LYS A 151     -11.550  29.144 -19.093  1.00  0.72           H  
ATOM   2403 1HZ  LYS A 151     -11.912  26.795 -19.437  1.00  0.72           H  
ATOM   2404 2HZ  LYS A 151     -10.493  27.044 -18.625  1.00  0.72           H  
ATOM   2405 3HZ  LYS A 151     -11.825  26.496 -17.815  1.00  0.72           H  
ATOM   2406  N   MET A 152      -9.515  32.818 -13.306  1.00  0.69           N  
ATOM   2407  CA  MET A 152      -9.099  33.064 -11.936  1.00  0.69           C  
ATOM   2408  C   MET A 152      -9.696  34.337 -11.379  1.00  0.69           C  
ATOM   2409  O   MET A 152     -10.162  34.352 -10.230  1.00  0.69           O  
ATOM   2410  CB  MET A 152      -7.587  33.104 -11.833  1.00  0.69           C  
ATOM   2411  CG  MET A 152      -6.970  31.802 -11.930  1.00  0.69           C  
ATOM   2412  SD  MET A 152      -5.269  31.832 -11.552  1.00  0.69           S  
ATOM   2413  CE  MET A 152      -4.470  32.322 -13.004  1.00  0.69           C  
ATOM   2414  H   MET A 152      -8.825  32.784 -14.058  1.00  0.69           H  
ATOM   2415  HA  MET A 152      -9.453  32.238 -11.323  1.00  0.69           H  
ATOM   2416 1HB  MET A 152      -7.195  33.708 -12.644  1.00  0.69           H  
ATOM   2417 2HB  MET A 152      -7.283  33.566 -10.904  1.00  0.69           H  
ATOM   2418 1HG  MET A 152      -7.458  31.147 -11.228  1.00  0.69           H  
ATOM   2419 2HG  MET A 152      -7.098  31.403 -12.926  1.00  0.69           H  
ATOM   2420 1HE  MET A 152      -3.420  32.316 -12.806  1.00  0.69           H  
ATOM   2421 2HE  MET A 152      -4.702  31.625 -13.812  1.00  0.69           H  
ATOM   2422 3HE  MET A 152      -4.776  33.309 -13.264  1.00  0.69           H  
ATOM   2423  N   GLU A 153      -9.749  35.384 -12.203  1.00  0.67           N  
ATOM   2424  CA  GLU A 153     -10.349  36.632 -11.764  1.00  0.67           C  
ATOM   2425  C   GLU A 153     -11.855  36.447 -11.499  1.00  0.67           C  
ATOM   2426  O   GLU A 153     -12.385  36.967 -10.517  1.00  0.67           O  
ATOM   2427  CB  GLU A 153     -10.090  37.743 -12.788  1.00  0.67           C  
ATOM   2428  CG  GLU A 153      -8.625  38.216 -12.881  1.00  0.67           C  
ATOM   2429  CD  GLU A 153      -8.418  39.319 -13.915  1.00  0.67           C  
ATOM   2430  OE1 GLU A 153      -9.348  39.639 -14.621  1.00  0.67           O  
ATOM   2431  OE2 GLU A 153      -7.329  39.845 -13.985  1.00  0.67           O  
ATOM   2432  H   GLU A 153      -9.337  35.311 -13.136  1.00  0.67           H  
ATOM   2433  HA  GLU A 153      -9.875  36.926 -10.827  1.00  0.67           H  
ATOM   2434 1HB  GLU A 153     -10.385  37.391 -13.778  1.00  0.67           H  
ATOM   2435 2HB  GLU A 153     -10.708  38.606 -12.549  1.00  0.67           H  
ATOM   2436 1HG  GLU A 153      -8.309  38.580 -11.902  1.00  0.67           H  
ATOM   2437 2HG  GLU A 153      -7.996  37.361 -13.135  1.00  0.67           H  
ATOM   2438  N   MET A 154     -12.538  35.643 -12.334  1.00  0.65           N  
ATOM   2439  CA  MET A 154     -13.981  35.370 -12.179  1.00  0.65           C  
ATOM   2440  C   MET A 154     -14.267  34.719 -10.832  1.00  0.65           C  
ATOM   2441  O   MET A 154     -15.283  34.995 -10.190  1.00  0.65           O  
ATOM   2442  CB  MET A 154     -14.475  34.438 -13.283  1.00  0.65           C  
ATOM   2443  CG  MET A 154     -14.520  35.034 -14.671  1.00  0.65           C  
ATOM   2444  SD  MET A 154     -14.974  33.813 -15.915  1.00  0.65           S  
ATOM   2445  CE  MET A 154     -14.296  34.577 -17.374  1.00  0.65           C  
ATOM   2446  H   MET A 154     -12.046  35.248 -13.135  1.00  0.65           H  
ATOM   2447  HA  MET A 154     -14.522  36.312 -12.227  1.00  0.65           H  
ATOM   2448 1HB  MET A 154     -13.844  33.561 -13.322  1.00  0.65           H  
ATOM   2449 2HB  MET A 154     -15.479  34.097 -13.036  1.00  0.65           H  
ATOM   2450 1HG  MET A 154     -15.266  35.825 -14.686  1.00  0.65           H  
ATOM   2451 2HG  MET A 154     -13.582  35.471 -14.933  1.00  0.65           H  
ATOM   2452 1HE  MET A 154     -14.489  33.948 -18.241  1.00  0.65           H  
ATOM   2453 2HE  MET A 154     -14.751  35.557 -17.522  1.00  0.65           H  
ATOM   2454 3HE  MET A 154     -13.227  34.690 -17.244  1.00  0.65           H  
ATOM   2455  N   LEU A 155     -13.342  33.874 -10.400  1.00  0.64           N  
ATOM   2456  CA  LEU A 155     -13.405  33.136  -9.146  1.00  0.64           C  
ATOM   2457  C   LEU A 155     -12.988  33.979  -7.932  1.00  0.64           C  
ATOM   2458  O   LEU A 155     -13.008  33.492  -6.801  1.00  0.64           O  
ATOM   2459  CB  LEU A 155     -12.536  31.896  -9.278  1.00  0.64           C  
ATOM   2460  CG  LEU A 155     -13.026  30.860 -10.281  1.00  0.64           C  
ATOM   2461  CD1 LEU A 155     -11.964  29.817 -10.488  1.00  0.64           C  
ATOM   2462  CD2 LEU A 155     -14.284  30.223  -9.734  1.00  0.64           C  
ATOM   2463  H   LEU A 155     -12.544  33.689 -11.016  1.00  0.64           H  
ATOM   2464  HA  LEU A 155     -14.439  32.820  -8.998  1.00  0.64           H  
ATOM   2465 1HB  LEU A 155     -11.557  32.219  -9.617  1.00  0.64           H  
ATOM   2466 2HB  LEU A 155     -12.433  31.417  -8.304  1.00  0.64           H  
ATOM   2467  HG  LEU A 155     -13.239  31.333 -11.237  1.00  0.64           H  
ATOM   2468 1HD1 LEU A 155     -12.324  29.073 -11.194  1.00  0.64           H  
ATOM   2469 2HD1 LEU A 155     -11.062  30.287 -10.880  1.00  0.64           H  
ATOM   2470 3HD1 LEU A 155     -11.746  29.349  -9.558  1.00  0.64           H  
ATOM   2471 1HD2 LEU A 155     -14.647  29.473 -10.437  1.00  0.64           H  
ATOM   2472 2HD2 LEU A 155     -14.066  29.750  -8.781  1.00  0.64           H  
ATOM   2473 3HD2 LEU A 155     -15.044  30.991  -9.593  1.00  0.64           H  
ATOM   2474  N   GLY A 156     -12.618  35.245  -8.164  1.00  0.62           N  
ATOM   2475  CA  GLY A 156     -12.233  36.167  -7.104  1.00  0.62           C  
ATOM   2476  C   GLY A 156     -10.744  36.220  -6.765  1.00  0.62           C  
ATOM   2477  O   GLY A 156     -10.371  36.832  -5.761  1.00  0.62           O  
ATOM   2478  H   GLY A 156     -12.619  35.616  -9.111  1.00  0.62           H  
ATOM   2479 1HA  GLY A 156     -12.557  37.165  -7.396  1.00  0.62           H  
ATOM   2480 2HA  GLY A 156     -12.792  35.916  -6.205  1.00  0.62           H  
ATOM   2481  N   ALA A 157      -9.888  35.568  -7.551  1.00  0.61           N  
ATOM   2482  CA  ALA A 157      -8.457  35.602  -7.256  1.00  0.61           C  
ATOM   2483  C   ALA A 157      -7.791  36.814  -7.864  1.00  0.61           C  
ATOM   2484  O   ALA A 157      -8.206  37.317  -8.911  1.00  0.61           O  
ATOM   2485  CB  ALA A 157      -7.745  34.368  -7.762  1.00  0.61           C  
ATOM   2486  H   ALA A 157     -10.211  35.080  -8.387  1.00  0.61           H  
ATOM   2487  HA  ALA A 157      -8.335  35.655  -6.173  1.00  0.61           H  
ATOM   2488 1HB  ALA A 157      -6.685  34.429  -7.500  1.00  0.61           H  
ATOM   2489 2HB  ALA A 157      -8.184  33.494  -7.302  1.00  0.61           H  
ATOM   2490 3HB  ALA A 157      -7.850  34.313  -8.832  1.00  0.61           H  
ATOM   2491  N   THR A 158      -6.715  37.235  -7.227  1.00  0.61           N  
ATOM   2492  CA  THR A 158      -5.851  38.258  -7.774  1.00  0.61           C  
ATOM   2493  C   THR A 158      -4.760  37.554  -8.560  1.00  0.61           C  
ATOM   2494  O   THR A 158      -4.171  36.600  -8.053  1.00  0.61           O  
ATOM   2495  CB  THR A 158      -5.239  39.127  -6.659  1.00  0.61           C  
ATOM   2496  OG1 THR A 158      -6.277  39.822  -5.956  1.00  0.61           O  
ATOM   2497  CG2 THR A 158      -4.235  40.113  -7.229  1.00  0.61           C  
ATOM   2498  H   THR A 158      -6.461  36.794  -6.342  1.00  0.61           H  
ATOM   2499  HA  THR A 158      -6.421  38.891  -8.454  1.00  0.61           H  
ATOM   2500  HB  THR A 158      -4.729  38.478  -5.957  1.00  0.61           H  
ATOM   2501  HG1 THR A 158      -6.822  39.190  -5.476  1.00  0.61           H  
ATOM   2502 1HG2 THR A 158      -3.805  40.701  -6.421  1.00  0.61           H  
ATOM   2503 2HG2 THR A 158      -3.445  39.570  -7.739  1.00  0.61           H  
ATOM   2504 3HG2 THR A 158      -4.734  40.774  -7.936  1.00  0.61           H  
ATOM   2505  N   VAL A 159      -4.516  37.982  -9.790  1.00  0.61           N  
ATOM   2506  CA  VAL A 159      -3.463  37.356 -10.576  1.00  0.61           C  
ATOM   2507  C   VAL A 159      -2.368  38.382 -10.790  1.00  0.61           C  
ATOM   2508  O   VAL A 159      -2.627  39.492 -11.261  1.00  0.61           O  
ATOM   2509  CB  VAL A 159      -3.988  36.838 -11.926  1.00  0.61           C  
ATOM   2510  CG1 VAL A 159      -2.815  36.183 -12.709  1.00  0.61           C  
ATOM   2511  CG2 VAL A 159      -5.147  35.830 -11.678  1.00  0.61           C  
ATOM   2512  H   VAL A 159      -5.047  38.752 -10.172  1.00  0.61           H  
ATOM   2513  HA  VAL A 159      -3.049  36.514 -10.024  1.00  0.61           H  
ATOM   2514  HB  VAL A 159      -4.358  37.674 -12.520  1.00  0.61           H  
ATOM   2515 1HG1 VAL A 159      -3.161  35.819 -13.661  1.00  0.61           H  
ATOM   2516 2HG1 VAL A 159      -2.023  36.915 -12.874  1.00  0.61           H  
ATOM   2517 3HG1 VAL A 159      -2.418  35.347 -12.126  1.00  0.61           H  
ATOM   2518 1HG2 VAL A 159      -5.526  35.469 -12.630  1.00  0.61           H  
ATOM   2519 2HG2 VAL A 159      -4.778  34.992 -11.088  1.00  0.61           H  
ATOM   2520 3HG2 VAL A 159      -5.960  36.324 -11.138  1.00  0.61           H  
ATOM   2521  N   VAL A 160      -1.160  38.024 -10.397  1.00  0.62           N  
ATOM   2522  CA  VAL A 160      -0.033  38.925 -10.470  1.00  0.62           C  
ATOM   2523  C   VAL A 160       1.024  38.448 -11.469  1.00  0.62           C  
ATOM   2524  O   VAL A 160       1.604  37.381 -11.265  1.00  0.62           O  
ATOM   2525  CB  VAL A 160       0.625  39.014  -9.087  1.00  0.62           C  
ATOM   2526  CG1 VAL A 160       1.813  39.940  -9.148  1.00  0.62           C  
ATOM   2527  CG2 VAL A 160      -0.391  39.456  -8.073  1.00  0.62           C  
ATOM   2528  H   VAL A 160      -1.033  37.085 -10.026  1.00  0.62           H  
ATOM   2529  HA  VAL A 160      -0.419  39.903 -10.721  1.00  0.62           H  
ATOM   2530  HB  VAL A 160       0.994  38.029  -8.804  1.00  0.62           H  
ATOM   2531 1HG1 VAL A 160       2.289  39.992  -8.174  1.00  0.62           H  
ATOM   2532 2HG1 VAL A 160       2.530  39.567  -9.884  1.00  0.62           H  
ATOM   2533 3HG1 VAL A 160       1.482  40.935  -9.440  1.00  0.62           H  
ATOM   2534 1HG2 VAL A 160       0.074  39.498  -7.088  1.00  0.62           H  
ATOM   2535 2HG2 VAL A 160      -0.772  40.440  -8.342  1.00  0.62           H  
ATOM   2536 3HG2 VAL A 160      -1.207  38.740  -8.059  1.00  0.62           H  
ATOM   2537  N   PRO A 161       1.275  39.169 -12.571  1.00  0.65           N  
ATOM   2538  CA  PRO A 161       2.292  38.826 -13.532  1.00  0.65           C  
ATOM   2539  C   PRO A 161       3.638  39.138 -12.915  1.00  0.65           C  
ATOM   2540  O   PRO A 161       3.773  40.151 -12.224  1.00  0.65           O  
ATOM   2541  CB  PRO A 161       1.978  39.738 -14.711  1.00  0.65           C  
ATOM   2542  CG  PRO A 161       1.311  40.946 -14.091  1.00  0.65           C  
ATOM   2543  CD  PRO A 161       0.536  40.404 -12.882  1.00  0.65           C  
ATOM   2544  HA  PRO A 161       2.202  37.769 -13.810  1.00  0.65           H  
ATOM   2545 1HB  PRO A 161       2.913  39.984 -15.242  1.00  0.65           H  
ATOM   2546 2HB  PRO A 161       1.340  39.221 -15.422  1.00  0.65           H  
ATOM   2547 1HG  PRO A 161       2.072  41.689 -13.806  1.00  0.65           H  
ATOM   2548 2HG  PRO A 161       0.655  41.433 -14.828  1.00  0.65           H  
ATOM   2549 1HD  PRO A 161       0.639  41.144 -12.077  1.00  0.65           H  
ATOM   2550 2HD  PRO A 161      -0.519  40.183 -13.130  1.00  0.65           H  
ATOM   2551  N   VAL A 162       4.649  38.380 -13.276  1.00  0.69           N  
ATOM   2552  CA  VAL A 162       6.003  38.680 -12.855  1.00  0.69           C  
ATOM   2553  C   VAL A 162       6.896  39.067 -14.027  1.00  0.69           C  
ATOM   2554  O   VAL A 162       7.000  38.367 -15.041  1.00  0.69           O  
ATOM   2555  CB  VAL A 162       6.559  37.506 -12.037  1.00  0.69           C  
ATOM   2556  CG1 VAL A 162       8.006  37.756 -11.652  1.00  0.69           C  
ATOM   2557  CG2 VAL A 162       5.673  37.356 -10.783  1.00  0.69           C  
ATOM   2558  H   VAL A 162       4.448  37.528 -13.788  1.00  0.69           H  
ATOM   2559  HA  VAL A 162       5.962  39.533 -12.178  1.00  0.69           H  
ATOM   2560  HB  VAL A 162       6.530  36.590 -12.618  1.00  0.69           H  
ATOM   2561 1HG1 VAL A 162       8.375  36.918 -11.059  1.00  0.69           H  
ATOM   2562 2HG1 VAL A 162       8.616  37.853 -12.550  1.00  0.69           H  
ATOM   2563 3HG1 VAL A 162       8.079  38.670 -11.067  1.00  0.69           H  
ATOM   2564 1HG2 VAL A 162       6.023  36.558 -10.164  1.00  0.69           H  
ATOM   2565 2HG2 VAL A 162       5.706  38.281 -10.207  1.00  0.69           H  
ATOM   2566 3HG2 VAL A 162       4.643  37.152 -11.082  1.00  0.69           H  
ATOM   2567  N   THR A 163       7.516  40.235 -13.889  1.00  0.74           N  
ATOM   2568  CA  THR A 163       8.340  40.809 -14.943  1.00  0.74           C  
ATOM   2569  C   THR A 163       9.841  40.676 -14.690  1.00  0.74           C  
ATOM   2570  O   THR A 163      10.658  41.106 -15.505  1.00  0.74           O  
ATOM   2571  CB  THR A 163       7.963  42.282 -15.136  1.00  0.74           C  
ATOM   2572  OG1 THR A 163       8.194  43.006 -13.921  1.00  0.74           O  
ATOM   2573  CG2 THR A 163       6.491  42.370 -15.510  1.00  0.74           C  
ATOM   2574  H   THR A 163       7.387  40.754 -13.031  1.00  0.74           H  
ATOM   2575  HA  THR A 163       8.101  40.294 -15.864  1.00  0.74           H  
ATOM   2576  HB  THR A 163       8.568  42.716 -15.930  1.00  0.74           H  
ATOM   2577  HG1 THR A 163       9.140  43.059 -13.753  1.00  0.74           H  
ATOM   2578 1HG2 THR A 163       6.212  43.412 -15.654  1.00  0.74           H  
ATOM   2579 2HG2 THR A 163       6.325  41.822 -16.423  1.00  0.74           H  
ATOM   2580 3HG2 THR A 163       5.882  41.938 -14.715  1.00  0.74           H  
ATOM   2581  N   SER A 164      10.190  40.123 -13.537  1.00  0.80           N  
ATOM   2582  CA  SER A 164      11.579  39.938 -13.137  1.00  0.80           C  
ATOM   2583  C   SER A 164      12.193  38.706 -13.799  1.00  0.80           C  
ATOM   2584  O   SER A 164      11.480  37.899 -14.406  1.00  0.80           O  
ATOM   2585  CB  SER A 164      11.677  39.831 -11.624  1.00  0.80           C  
ATOM   2586  OG  SER A 164      11.063  38.663 -11.150  1.00  0.80           O  
ATOM   2587  H   SER A 164       9.456  39.804 -12.924  1.00  0.80           H  
ATOM   2588  HA  SER A 164      12.148  40.812 -13.458  1.00  0.80           H  
ATOM   2589 1HB  SER A 164      12.723  39.836 -11.328  1.00  0.80           H  
ATOM   2590 2HB  SER A 164      11.205  40.700 -11.168  1.00  0.80           H  
ATOM   2591  HG  SER A 164      11.253  38.630 -10.200  1.00  0.80           H  
ATOM   2592  N   GLY A 165      13.518  38.579 -13.685  1.00  0.86           N  
ATOM   2593  CA  GLY A 165      14.229  37.403 -14.180  1.00  0.86           C  
ATOM   2594  C   GLY A 165      14.044  37.192 -15.670  1.00  0.86           C  
ATOM   2595  O   GLY A 165      14.346  38.079 -16.469  1.00  0.86           O  
ATOM   2596  H   GLY A 165      14.039  39.299 -13.209  1.00  0.86           H  
ATOM   2597 1HA  GLY A 165      15.290  37.507 -13.959  1.00  0.86           H  
ATOM   2598 2HA  GLY A 165      13.889  36.526 -13.642  1.00  0.86           H  
ATOM   2599  N   ASN A 166      13.604  35.986 -16.042  1.00  0.89           N  
ATOM   2600  CA  ASN A 166      13.385  35.623 -17.433  1.00  0.89           C  
ATOM   2601  C   ASN A 166      11.902  35.568 -17.729  1.00  0.89           C  
ATOM   2602  O   ASN A 166      11.491  35.006 -18.744  1.00  0.89           O  
ATOM   2603  CB  ASN A 166      14.017  34.289 -17.776  1.00  0.89           C  
ATOM   2604  CG  ASN A 166      15.516  34.320 -17.744  1.00  0.89           C  
ATOM   2605  OD1 ASN A 166      16.148  35.293 -18.170  1.00  0.89           O  
ATOM   2606  ND2 ASN A 166      16.106  33.255 -17.265  1.00  0.89           N  
ATOM   2607  H   ASN A 166      13.327  35.304 -15.327  1.00  0.89           H  
ATOM   2608  HA  ASN A 166      13.816  36.395 -18.071  1.00  0.89           H  
ATOM   2609 1HB  ASN A 166      13.668  33.539 -17.063  1.00  0.89           H  
ATOM   2610 2HB  ASN A 166      13.688  33.973 -18.767  1.00  0.89           H  
ATOM   2611 1HD2 ASN A 166      17.106  33.206 -17.227  1.00  0.89           H  
ATOM   2612 2HD2 ASN A 166      15.556  32.482 -16.953  1.00  0.89           H  
ATOM   2613  N   MET A 167      11.093  36.139 -16.839  1.00  0.91           N  
ATOM   2614  CA  MET A 167       9.648  36.124 -16.987  1.00  0.91           C  
ATOM   2615  C   MET A 167       9.101  34.713 -17.138  1.00  0.91           C  
ATOM   2616  O   MET A 167       8.325  34.444 -18.053  1.00  0.91           O  
ATOM   2617  CB  MET A 167       9.242  36.981 -18.180  1.00  0.91           C  
ATOM   2618  CG  MET A 167       9.523  38.447 -17.976  1.00  0.91           C  
ATOM   2619  SD  MET A 167       9.128  39.453 -19.406  1.00  0.91           S  
ATOM   2620  CE  MET A 167       9.409  41.100 -18.771  1.00  0.91           C  
ATOM   2621  H   MET A 167      11.479  36.601 -16.011  1.00  0.91           H  
ATOM   2622  HA  MET A 167       9.212  36.556 -16.084  1.00  0.91           H  
ATOM   2623 1HB  MET A 167       9.741  36.657 -19.084  1.00  0.91           H  
ATOM   2624 2HB  MET A 167       8.166  36.871 -18.349  1.00  0.91           H  
ATOM   2625 1HG  MET A 167       8.924  38.772 -17.154  1.00  0.91           H  
ATOM   2626 2HG  MET A 167      10.574  38.600 -17.711  1.00  0.91           H  
ATOM   2627 1HE  MET A 167       9.213  41.831 -19.555  1.00  0.91           H  
ATOM   2628 2HE  MET A 167       8.746  41.282 -17.938  1.00  0.91           H  
ATOM   2629 3HE  MET A 167      10.445  41.191 -18.435  1.00  0.91           H  
ATOM   2630  N   THR A 168       9.496  33.805 -16.242  1.00  0.90           N  
ATOM   2631  CA  THR A 168       9.001  32.429 -16.324  1.00  0.90           C  
ATOM   2632  C   THR A 168       8.522  31.854 -14.977  1.00  0.90           C  
ATOM   2633  O   THR A 168       8.431  32.570 -13.979  1.00  0.90           O  
ATOM   2634  CB  THR A 168      10.086  31.533 -16.958  1.00  0.90           C  
ATOM   2635  OG1 THR A 168       9.535  30.237 -17.246  1.00  0.90           O  
ATOM   2636  CG2 THR A 168      11.295  31.408 -16.036  1.00  0.90           C  
ATOM   2637  H   THR A 168      10.194  34.074 -15.533  1.00  0.90           H  
ATOM   2638  HA  THR A 168       8.141  32.420 -16.995  1.00  0.90           H  
ATOM   2639  HB  THR A 168      10.416  31.987 -17.899  1.00  0.90           H  
ATOM   2640  HG1 THR A 168       8.978  30.293 -18.040  1.00  0.90           H  
ATOM   2641 1HG2 THR A 168      12.052  30.785 -16.510  1.00  0.90           H  
ATOM   2642 2HG2 THR A 168      11.706  32.399 -15.851  1.00  0.90           H  
ATOM   2643 3HG2 THR A 168      11.006  30.970 -15.110  1.00  0.90           H  
ATOM   2644  N   LEU A 169       8.260  30.543 -14.945  1.00  0.87           N  
ATOM   2645  CA  LEU A 169       7.709  29.854 -13.769  1.00  0.87           C  
ATOM   2646  C   LEU A 169       8.643  29.983 -12.576  1.00  0.87           C  
ATOM   2647  O   LEU A 169       8.228  30.174 -11.434  1.00  0.87           O  
ATOM   2648  CB  LEU A 169       7.554  28.372 -14.083  1.00  0.87           C  
ATOM   2649  CG  LEU A 169       6.521  27.997 -15.125  1.00  0.87           C  
ATOM   2650  CD1 LEU A 169       6.646  26.538 -15.438  1.00  0.87           C  
ATOM   2651  CD2 LEU A 169       5.179  28.279 -14.616  1.00  0.87           C  
ATOM   2652  H   LEU A 169       8.430  30.035 -15.802  1.00  0.87           H  
ATOM   2653  HA  LEU A 169       6.738  30.289 -13.521  1.00  0.87           H  
ATOM   2654 1HB  LEU A 169       8.510  28.001 -14.430  1.00  0.87           H  
ATOM   2655 2HB  LEU A 169       7.295  27.850 -13.157  1.00  0.87           H  
ATOM   2656  HG  LEU A 169       6.697  28.566 -16.041  1.00  0.87           H  
ATOM   2657 1HD1 LEU A 169       5.912  26.254 -16.199  1.00  0.87           H  
ATOM   2658 2HD1 LEU A 169       7.634  26.355 -15.809  1.00  0.87           H  
ATOM   2659 3HD1 LEU A 169       6.476  25.955 -14.535  1.00  0.87           H  
ATOM   2660 1HD2 LEU A 169       4.461  27.990 -15.376  1.00  0.87           H  
ATOM   2661 2HD2 LEU A 169       5.003  27.697 -13.714  1.00  0.87           H  
ATOM   2662 3HD2 LEU A 169       5.081  29.345 -14.390  1.00  0.87           H  
ATOM   2663  N   LYS A 170       9.932  29.912 -12.858  1.00  0.83           N  
ATOM   2664  CA  LYS A 170      10.969  30.053 -11.852  1.00  0.83           C  
ATOM   2665  C   LYS A 170      10.861  31.403 -11.138  1.00  0.83           C  
ATOM   2666  O   LYS A 170      11.111  31.515  -9.934  1.00  0.83           O  
ATOM   2667  CB  LYS A 170      12.342  29.889 -12.503  1.00  0.83           C  
ATOM   2668  CG  LYS A 170      13.527  29.961 -11.550  1.00  0.83           C  
ATOM   2669  CD  LYS A 170      14.849  29.693 -12.287  1.00  0.83           C  
ATOM   2670  CE  LYS A 170      15.201  30.852 -13.230  1.00  0.83           C  
ATOM   2671  NZ  LYS A 170      15.576  32.094 -12.478  1.00  0.83           N  
ATOM   2672  H   LYS A 170      10.201  29.754 -13.817  1.00  0.83           H  
ATOM   2673  HA  LYS A 170      10.839  29.274 -11.107  1.00  0.83           H  
ATOM   2674 1HB  LYS A 170      12.385  28.934 -13.027  1.00  0.83           H  
ATOM   2675 2HB  LYS A 170      12.482  30.678 -13.240  1.00  0.83           H  
ATOM   2676 1HG  LYS A 170      13.562  30.955 -11.098  1.00  0.83           H  
ATOM   2677 2HG  LYS A 170      13.401  29.220 -10.758  1.00  0.83           H  
ATOM   2678 1HD  LYS A 170      15.648  29.577 -11.558  1.00  0.83           H  
ATOM   2679 2HD  LYS A 170      14.770  28.772 -12.864  1.00  0.83           H  
ATOM   2680 1HE  LYS A 170      16.034  30.557 -13.868  1.00  0.83           H  
ATOM   2681 2HE  LYS A 170      14.335  31.073 -13.857  1.00  0.83           H  
ATOM   2682 1HZ  LYS A 170      15.784  32.840 -13.127  1.00  0.83           H  
ATOM   2683 2HZ  LYS A 170      14.792  32.373 -11.893  1.00  0.83           H  
ATOM   2684 3HZ  LYS A 170      16.379  31.918 -11.897  1.00  0.83           H  
ATOM   2685  N   ASP A 171      10.507  32.443 -11.892  1.00  0.79           N  
ATOM   2686  CA  ASP A 171      10.497  33.787 -11.358  1.00  0.79           C  
ATOM   2687  C   ASP A 171       9.170  34.004 -10.662  1.00  0.79           C  
ATOM   2688  O   ASP A 171       9.090  34.628  -9.600  1.00  0.79           O  
ATOM   2689  CB  ASP A 171      10.675  34.769 -12.510  1.00  0.79           C  
ATOM   2690  CG  ASP A 171      12.006  34.560 -13.240  1.00  0.79           C  
ATOM   2691  OD1 ASP A 171      13.058  34.548 -12.620  1.00  0.79           O  
ATOM   2692  OD2 ASP A 171      11.965  34.415 -14.453  1.00  0.79           O  
ATOM   2693  H   ASP A 171      10.204  32.303 -12.848  1.00  0.79           H  
ATOM   2694  HA  ASP A 171      11.307  33.900 -10.638  1.00  0.79           H  
ATOM   2695 1HB  ASP A 171       9.853  34.654 -13.219  1.00  0.79           H  
ATOM   2696 2HB  ASP A 171      10.637  35.797 -12.136  1.00  0.79           H  
ATOM   2697  N   ALA A 172       8.120  33.405 -11.224  1.00  0.75           N  
ATOM   2698  CA  ALA A 172       6.807  33.493 -10.622  1.00  0.75           C  
ATOM   2699  C   ALA A 172       6.873  32.870  -9.231  1.00  0.75           C  
ATOM   2700  O   ALA A 172       6.315  33.404  -8.265  1.00  0.75           O  
ATOM   2701  CB  ALA A 172       5.784  32.799 -11.501  1.00  0.75           C  
ATOM   2702  H   ALA A 172       8.238  32.911 -12.107  1.00  0.75           H  
ATOM   2703  HA  ALA A 172       6.542  34.531 -10.520  1.00  0.75           H  
ATOM   2704 1HB  ALA A 172       4.803  32.880 -11.048  1.00  0.75           H  
ATOM   2705 2HB  ALA A 172       5.776  33.273 -12.478  1.00  0.75           H  
ATOM   2706 3HB  ALA A 172       6.045  31.750 -11.611  1.00  0.75           H  
ATOM   2707  N   THR A 173       7.622  31.762  -9.135  1.00  0.73           N  
ATOM   2708  CA  THR A 173       7.824  31.049  -7.891  1.00  0.73           C  
ATOM   2709  C   THR A 173       8.623  31.844  -6.904  1.00  0.73           C  
ATOM   2710  O   THR A 173       8.240  31.945  -5.739  1.00  0.73           O  
ATOM   2711  CB  THR A 173       8.541  29.715  -8.103  1.00  0.73           C  
ATOM   2712  OG1 THR A 173       7.740  28.869  -8.915  1.00  0.73           O  
ATOM   2713  CG2 THR A 173       8.779  29.092  -6.747  1.00  0.73           C  
ATOM   2714  H   THR A 173       8.029  31.365  -9.982  1.00  0.73           H  
ATOM   2715  HA  THR A 173       6.849  30.845  -7.451  1.00  0.73           H  
ATOM   2716  HB  THR A 173       9.495  29.880  -8.601  1.00  0.73           H  
ATOM   2717  HG1 THR A 173       7.638  29.280  -9.802  1.00  0.73           H  
ATOM   2718 1HG2 THR A 173       9.282  28.164  -6.846  1.00  0.73           H  
ATOM   2719 2HG2 THR A 173       9.390  29.768  -6.166  1.00  0.73           H  
ATOM   2720 3HG2 THR A 173       7.839  28.933  -6.246  1.00  0.73           H  
ATOM   2721  N   ASN A 174       9.730  32.427  -7.347  1.00  0.71           N  
ATOM   2722  CA  ASN A 174      10.541  33.172  -6.414  1.00  0.71           C  
ATOM   2723  C   ASN A 174       9.755  34.339  -5.813  1.00  0.71           C  
ATOM   2724  O   ASN A 174       9.872  34.608  -4.612  1.00  0.71           O  
ATOM   2725  CB  ASN A 174      11.821  33.603  -7.088  1.00  0.71           C  
ATOM   2726  CG  ASN A 174      12.765  32.435  -7.269  1.00  0.71           C  
ATOM   2727  OD1 ASN A 174      12.633  31.389  -6.613  1.00  0.71           O  
ATOM   2728  ND2 ASN A 174      13.727  32.597  -8.131  1.00  0.71           N  
ATOM   2729  H   ASN A 174      10.034  32.313  -8.316  1.00  0.71           H  
ATOM   2730  HA  ASN A 174      10.806  32.509  -5.590  1.00  0.71           H  
ATOM   2731 1HB  ASN A 174      11.586  34.027  -8.068  1.00  0.71           H  
ATOM   2732 2HB  ASN A 174      12.308  34.378  -6.499  1.00  0.71           H  
ATOM   2733 1HD2 ASN A 174      14.383  31.863  -8.288  1.00  0.71           H  
ATOM   2734 2HD2 ASN A 174      13.800  33.455  -8.637  1.00  0.71           H  
ATOM   2735  N   GLU A 175       8.912  35.001  -6.615  1.00  0.70           N  
ATOM   2736  CA  GLU A 175       8.097  36.082  -6.069  1.00  0.70           C  
ATOM   2737  C   GLU A 175       7.041  35.549  -5.101  1.00  0.70           C  
ATOM   2738  O   GLU A 175       6.807  36.135  -4.037  1.00  0.70           O  
ATOM   2739  CB  GLU A 175       7.429  36.866  -7.192  1.00  0.70           C  
ATOM   2740  CG  GLU A 175       8.375  37.740  -8.012  1.00  0.70           C  
ATOM   2741  CD  GLU A 175       8.982  38.871  -7.219  1.00  0.70           C  
ATOM   2742  OE1 GLU A 175       8.225  39.605  -6.620  1.00  0.70           O  
ATOM   2743  OE2 GLU A 175      10.186  39.008  -7.204  1.00  0.70           O  
ATOM   2744  H   GLU A 175       8.853  34.765  -7.609  1.00  0.70           H  
ATOM   2745  HA  GLU A 175       8.751  36.758  -5.520  1.00  0.70           H  
ATOM   2746 1HB  GLU A 175       6.948  36.164  -7.877  1.00  0.70           H  
ATOM   2747 2HB  GLU A 175       6.649  37.504  -6.778  1.00  0.70           H  
ATOM   2748 1HG  GLU A 175       9.168  37.120  -8.434  1.00  0.70           H  
ATOM   2749 2HG  GLU A 175       7.809  38.162  -8.820  1.00  0.70           H  
ATOM   2750  N   ALA A 176       6.438  34.404  -5.429  1.00  0.70           N  
ATOM   2751  CA  ALA A 176       5.447  33.813  -4.546  1.00  0.70           C  
ATOM   2752  C   ALA A 176       6.063  33.453  -3.200  1.00  0.70           C  
ATOM   2753  O   ALA A 176       5.460  33.685  -2.144  1.00  0.70           O  
ATOM   2754  CB  ALA A 176       4.866  32.581  -5.182  1.00  0.70           C  
ATOM   2755  H   ALA A 176       6.638  33.957  -6.325  1.00  0.70           H  
ATOM   2756  HA  ALA A 176       4.661  34.546  -4.378  1.00  0.70           H  
ATOM   2757 1HB  ALA A 176       4.132  32.186  -4.531  1.00  0.70           H  
ATOM   2758 2HB  ALA A 176       4.410  32.839  -6.136  1.00  0.70           H  
ATOM   2759 3HB  ALA A 176       5.652  31.849  -5.345  1.00  0.70           H  
ATOM   2760  N   ILE A 177       7.292  32.925  -3.240  1.00  0.70           N  
ATOM   2761  CA  ILE A 177       8.000  32.557  -2.030  1.00  0.70           C  
ATOM   2762  C   ILE A 177       8.380  33.785  -1.228  1.00  0.70           C  
ATOM   2763  O   ILE A 177       8.248  33.788  -0.005  1.00  0.70           O  
ATOM   2764  CB  ILE A 177       9.233  31.678  -2.291  1.00  0.70           C  
ATOM   2765  CG1 ILE A 177       8.792  30.297  -2.807  1.00  0.70           C  
ATOM   2766  CG2 ILE A 177      10.036  31.555  -1.017  1.00  0.70           C  
ATOM   2767  CD1 ILE A 177       9.930  29.439  -3.309  1.00  0.70           C  
ATOM   2768  H   ILE A 177       7.729  32.750  -4.145  1.00  0.70           H  
ATOM   2769  HA  ILE A 177       7.323  31.967  -1.428  1.00  0.70           H  
ATOM   2770  HB  ILE A 177       9.844  32.139  -3.071  1.00  0.70           H  
ATOM   2771 1HG1 ILE A 177       8.283  29.766  -2.011  1.00  0.70           H  
ATOM   2772 2HG1 ILE A 177       8.089  30.446  -3.630  1.00  0.70           H  
ATOM   2773 1HG2 ILE A 177      10.914  30.947  -1.209  1.00  0.70           H  
ATOM   2774 2HG2 ILE A 177      10.347  32.544  -0.692  1.00  0.70           H  
ATOM   2775 3HG2 ILE A 177       9.427  31.091  -0.243  1.00  0.70           H  
ATOM   2776 1HD1 ILE A 177       9.540  28.484  -3.668  1.00  0.70           H  
ATOM   2777 2HD1 ILE A 177      10.440  29.954  -4.122  1.00  0.70           H  
ATOM   2778 3HD1 ILE A 177      10.634  29.261  -2.499  1.00  0.70           H  
ATOM   2779  N   ARG A 178       8.879  34.829  -1.893  1.00  0.71           N  
ATOM   2780  CA  ARG A 178       9.240  36.047  -1.183  1.00  0.71           C  
ATOM   2781  C   ARG A 178       8.026  36.592  -0.431  1.00  0.71           C  
ATOM   2782  O   ARG A 178       8.122  36.941   0.748  1.00  0.71           O  
ATOM   2783  CB  ARG A 178       9.786  37.092  -2.148  1.00  0.71           C  
ATOM   2784  CG  ARG A 178      10.269  38.389  -1.486  1.00  0.71           C  
ATOM   2785  CD  ARG A 178      10.904  39.331  -2.471  1.00  0.71           C  
ATOM   2786  NE  ARG A 178       9.968  39.851  -3.456  1.00  0.71           N  
ATOM   2787  CZ  ARG A 178       9.126  40.880  -3.244  1.00  0.71           C  
ATOM   2788  NH1 ARG A 178       9.110  41.497  -2.077  1.00  0.71           N  
ATOM   2789  NH2 ARG A 178       8.323  41.271  -4.215  1.00  0.71           N  
ATOM   2790  H   ARG A 178       9.013  34.779  -2.904  1.00  0.71           H  
ATOM   2791  HA  ARG A 178      10.020  35.808  -0.460  1.00  0.71           H  
ATOM   2792 1HB  ARG A 178      10.616  36.667  -2.712  1.00  0.71           H  
ATOM   2793 2HB  ARG A 178       9.009  37.354  -2.870  1.00  0.71           H  
ATOM   2794 1HG  ARG A 178       9.414  38.895  -1.034  1.00  0.71           H  
ATOM   2795 2HG  ARG A 178      11.000  38.153  -0.712  1.00  0.71           H  
ATOM   2796 1HD  ARG A 178      11.333  40.175  -1.933  1.00  0.71           H  
ATOM   2797 2HD  ARG A 178      11.694  38.805  -3.006  1.00  0.71           H  
ATOM   2798  HE  ARG A 178       9.945  39.409  -4.381  1.00  0.71           H  
ATOM   2799 1HH1 ARG A 178       9.734  41.196  -1.341  1.00  0.71           H  
ATOM   2800 2HH1 ARG A 178       8.480  42.270  -1.921  1.00  0.71           H  
ATOM   2801 1HH2 ARG A 178       8.349  40.775  -5.124  1.00  0.71           H  
ATOM   2802 2HH2 ARG A 178       7.690  42.039  -4.077  1.00  0.71           H  
ATOM   2803  N   ASP A 179       6.865  36.604  -1.095  1.00  0.73           N  
ATOM   2804  CA  ASP A 179       5.625  37.095  -0.496  1.00  0.73           C  
ATOM   2805  C   ASP A 179       5.322  36.262   0.759  1.00  0.73           C  
ATOM   2806  O   ASP A 179       5.137  36.817   1.852  1.00  0.73           O  
ATOM   2807  CB  ASP A 179       4.494  37.059  -1.548  1.00  0.73           C  
ATOM   2808  CG  ASP A 179       3.155  37.664  -1.088  1.00  0.73           C  
ATOM   2809  OD1 ASP A 179       3.065  38.077   0.040  1.00  0.73           O  
ATOM   2810  OD2 ASP A 179       2.246  37.758  -1.903  1.00  0.73           O  
ATOM   2811  H   ASP A 179       6.847  36.295  -2.069  1.00  0.73           H  
ATOM   2812  HA  ASP A 179       5.771  38.129  -0.192  1.00  0.73           H  
ATOM   2813 1HB  ASP A 179       4.830  37.605  -2.433  1.00  0.73           H  
ATOM   2814 2HB  ASP A 179       4.337  36.036  -1.870  1.00  0.73           H  
ATOM   2815  N   TRP A 180       5.290  34.943   0.604  1.00  0.75           N  
ATOM   2816  CA  TRP A 180       5.103  34.009   1.708  1.00  0.75           C  
ATOM   2817  C   TRP A 180       6.064  34.269   2.869  1.00  0.75           C  
ATOM   2818  O   TRP A 180       5.646  34.366   4.017  1.00  0.75           O  
ATOM   2819  CB  TRP A 180       5.196  32.588   1.160  1.00  0.75           C  
ATOM   2820  CG  TRP A 180       5.287  31.464   2.141  1.00  0.75           C  
ATOM   2821  CD1 TRP A 180       4.682  31.320   3.357  1.00  0.75           C  
ATOM   2822  CD2 TRP A 180       6.008  30.227   1.898  1.00  0.75           C  
ATOM   2823  NE1 TRP A 180       5.016  30.090   3.902  1.00  0.75           N  
ATOM   2824  CE2 TRP A 180       5.820  29.414   3.004  1.00  0.75           C  
ATOM   2825  CE3 TRP A 180       6.775  29.753   0.828  1.00  0.75           C  
ATOM   2826  CZ2 TRP A 180       6.379  28.155   3.078  1.00  0.75           C  
ATOM   2827  CZ3 TRP A 180       7.309  28.479   0.892  1.00  0.75           C  
ATOM   2828  CH2 TRP A 180       7.114  27.699   1.988  1.00  0.75           C  
ATOM   2829  H   TRP A 180       5.428  34.554  -0.331  1.00  0.75           H  
ATOM   2830  HA  TRP A 180       4.090  34.147   2.087  1.00  0.75           H  
ATOM   2831 1HB  TRP A 180       4.333  32.405   0.520  1.00  0.75           H  
ATOM   2832 2HB  TRP A 180       6.065  32.527   0.521  1.00  0.75           H  
ATOM   2833  HD1 TRP A 180       4.039  32.065   3.830  1.00  0.75           H  
ATOM   2834  HE1 TRP A 180       4.702  29.741   4.797  1.00  0.75           H  
ATOM   2835  HE3 TRP A 180       6.928  30.366  -0.041  1.00  0.75           H  
ATOM   2836  HZ2 TRP A 180       6.254  27.535   3.939  1.00  0.75           H  
ATOM   2837  HZ3 TRP A 180       7.895  28.118   0.047  1.00  0.75           H  
ATOM   2838  HH2 TRP A 180       7.552  26.709   2.009  1.00  0.75           H  
ATOM   2839  N   CYS A 181       7.364  34.392   2.574  1.00  0.78           N  
ATOM   2840  CA  CYS A 181       8.365  34.616   3.615  1.00  0.78           C  
ATOM   2841  C   CYS A 181       8.101  35.920   4.361  1.00  0.78           C  
ATOM   2842  O   CYS A 181       8.323  36.012   5.570  1.00  0.78           O  
ATOM   2843  CB  CYS A 181       9.762  34.757   3.005  1.00  0.78           C  
ATOM   2844  SG  CYS A 181      10.419  33.293   2.271  1.00  0.78           S  
ATOM   2845  H   CYS A 181       7.664  34.311   1.610  1.00  0.78           H  
ATOM   2846  HA  CYS A 181       8.341  33.784   4.315  1.00  0.78           H  
ATOM   2847 1HB  CYS A 181       9.746  35.535   2.245  1.00  0.78           H  
ATOM   2848 2HB  CYS A 181      10.457  35.075   3.783  1.00  0.78           H  
ATOM   2849  HG  CYS A 181       9.506  33.257   1.264  1.00  0.78           H  
ATOM   2850  N   CYS A 182       7.644  36.945   3.639  1.00  0.81           N  
ATOM   2851  CA  CYS A 182       7.376  38.241   4.240  1.00  0.81           C  
ATOM   2852  C   CYS A 182       6.186  38.197   5.204  1.00  0.81           C  
ATOM   2853  O   CYS A 182       6.212  38.848   6.254  1.00  0.81           O  
ATOM   2854  CB  CYS A 182       7.100  39.281   3.152  1.00  0.81           C  
ATOM   2855  SG  CYS A 182       8.543  39.674   2.122  1.00  0.81           S  
ATOM   2856  H   CYS A 182       7.502  36.830   2.632  1.00  0.81           H  
ATOM   2857  HA  CYS A 182       8.260  38.548   4.795  1.00  0.81           H  
ATOM   2858 1HB  CYS A 182       6.309  38.923   2.499  1.00  0.81           H  
ATOM   2859 2HB  CYS A 182       6.750  40.202   3.615  1.00  0.81           H  
ATOM   2860  HG  CYS A 182       8.566  38.464   1.508  1.00  0.81           H  
ATOM   2861  N   HIS A 183       5.147  37.418   4.864  1.00  0.83           N  
ATOM   2862  CA  HIS A 183       3.949  37.367   5.706  1.00  0.83           C  
ATOM   2863  C   HIS A 183       3.392  35.950   6.021  1.00  0.83           C  
ATOM   2864  O   HIS A 183       2.217  35.694   5.763  1.00  0.83           O  
ATOM   2865  CB  HIS A 183       2.856  38.161   4.984  1.00  0.83           C  
ATOM   2866  CG  HIS A 183       3.244  39.584   4.678  1.00  0.83           C  
ATOM   2867  ND1 HIS A 183       3.317  40.565   5.645  1.00  0.83           N  
ATOM   2868  CD2 HIS A 183       3.583  40.182   3.509  1.00  0.83           C  
ATOM   2869  CE1 HIS A 183       3.687  41.706   5.087  1.00  0.83           C  
ATOM   2870  NE2 HIS A 183       3.855  41.503   3.793  1.00  0.83           N  
ATOM   2871  H   HIS A 183       5.181  36.907   3.975  1.00  0.83           H  
ATOM   2872  HA  HIS A 183       4.158  37.858   6.655  1.00  0.83           H  
ATOM   2873 1HB  HIS A 183       2.608  37.663   4.043  1.00  0.83           H  
ATOM   2874 2HB  HIS A 183       1.953  38.179   5.600  1.00  0.83           H  
ATOM   2875  HD1 HIS A 183       3.131  40.447   6.623  1.00  0.83           H  
ATOM   2876  HD2 HIS A 183       3.666  39.806   2.482  1.00  0.83           H  
ATOM   2877  HE1 HIS A 183       3.804  42.605   5.691  1.00  0.83           H  
ATOM   2878  N   PRO A 184       4.134  35.064   6.702  1.00  0.84           N  
ATOM   2879  CA  PRO A 184       3.837  33.647   6.915  1.00  0.84           C  
ATOM   2880  C   PRO A 184       2.994  33.290   8.138  1.00  0.84           C  
ATOM   2881  O   PRO A 184       3.114  32.120   8.510  1.00  0.84           O  
ATOM   2882  CB  PRO A 184       5.232  33.077   7.118  1.00  0.84           C  
ATOM   2883  CG  PRO A 184       5.992  34.188   7.821  1.00  0.84           C  
ATOM   2884  CD  PRO A 184       5.441  35.471   7.246  1.00  0.84           C  
ATOM   2885  HA  PRO A 184       3.386  33.233   5.999  1.00  0.84           H  
ATOM   2886 1HB  PRO A 184       5.188  32.142   7.692  1.00  0.84           H  
ATOM   2887 2HB  PRO A 184       5.662  32.834   6.136  1.00  0.84           H  
ATOM   2888 1HG  PRO A 184       5.885  34.116   8.905  1.00  0.84           H  
ATOM   2889 2HG  PRO A 184       7.071  34.087   7.603  1.00  0.84           H  
ATOM   2890 1HD  PRO A 184       5.340  36.257   8.007  1.00  0.84           H  
ATOM   2891 2HD  PRO A 184       6.110  35.740   6.466  1.00  0.84           H  
ATOM   2892  N   SER A 185       2.993  34.246   9.062  1.00  0.82           N  
ATOM   2893  CA  SER A 185       1.788  34.345   9.891  1.00  0.82           C  
ATOM   2894  C   SER A 185       0.420  34.597   9.238  1.00  0.82           C  
ATOM   2895  O   SER A 185      -0.589  34.210   9.826  1.00  0.82           O  
ATOM   2896  CB  SER A 185       2.010  35.422  10.927  1.00  0.82           C  
ATOM   2897  OG  SER A 185       2.123  36.688  10.330  1.00  0.82           O  
ATOM   2898  H   SER A 185       3.820  34.251   9.642  1.00  0.82           H  
ATOM   2899  HA  SER A 185       1.707  33.398  10.425  1.00  0.82           H  
ATOM   2900 1HB  SER A 185       1.179  35.424  11.631  1.00  0.82           H  
ATOM   2901 2HB  SER A 185       2.916  35.201  11.488  1.00  0.82           H  
ATOM   2902  HG  SER A 185       1.250  36.884   9.939  1.00  0.82           H  
ATOM   2903  N   ASP A 186       0.347  35.209   8.059  1.00  0.80           N  
ATOM   2904  CA  ASP A 186      -0.967  35.434   7.458  1.00  0.80           C  
ATOM   2905  C   ASP A 186      -1.217  34.462   6.305  1.00  0.80           C  
ATOM   2906  O   ASP A 186      -2.361  34.012   6.068  1.00  0.80           O  
ATOM   2907  CB  ASP A 186      -1.073  36.865   6.945  1.00  0.80           C  
ATOM   2908  CG  ASP A 186      -0.900  37.910   8.047  1.00  0.80           C  
ATOM   2909  OD1 ASP A 186      -1.606  37.858   9.022  1.00  0.80           O  
ATOM   2910  OD2 ASP A 186      -0.030  38.739   7.907  1.00  0.80           O  
ATOM   2911  H   ASP A 186       1.178  35.498   7.552  1.00  0.80           H  
ATOM   2912  HA  ASP A 186      -1.736  35.277   8.213  1.00  0.80           H  
ATOM   2913 1HB  ASP A 186      -0.304  37.030   6.189  1.00  0.80           H  
ATOM   2914 2HB  ASP A 186      -2.042  37.009   6.465  1.00  0.80           H  
ATOM   2915  N   THR A 187      -0.115  34.143   5.603  1.00  0.76           N  
ATOM   2916  CA  THR A 187      -0.175  33.360   4.393  1.00  0.76           C  
ATOM   2917  C   THR A 187       0.326  31.924   4.439  1.00  0.76           C  
ATOM   2918  O   THR A 187       1.064  31.486   5.341  1.00  0.76           O  
ATOM   2919  CB  THR A 187       0.622  34.054   3.270  1.00  0.76           C  
ATOM   2920  OG1 THR A 187       2.006  34.095   3.615  1.00  0.76           O  
ATOM   2921  CG2 THR A 187       0.140  35.451   3.079  1.00  0.76           C  
ATOM   2922  H   THR A 187       0.781  34.540   5.869  1.00  0.76           H  
ATOM   2923  HA  THR A 187      -1.208  33.338   4.113  1.00  0.76           H  
ATOM   2924  HB  THR A 187       0.501  33.501   2.338  1.00  0.76           H  
ATOM   2925  HG1 THR A 187       2.118  34.650   4.408  1.00  0.76           H  
ATOM   2926 1HG2 THR A 187       0.706  35.934   2.291  1.00  0.76           H  
ATOM   2927 2HG2 THR A 187      -0.886  35.414   2.811  1.00  0.76           H  
ATOM   2928 3HG2 THR A 187       0.263  36.011   4.001  1.00  0.76           H  
ATOM   2929  N   TYR A 188      -0.024  31.249   3.349  1.00  0.73           N  
ATOM   2930  CA  TYR A 188       0.310  29.874   3.021  1.00  0.73           C  
ATOM   2931  C   TYR A 188       0.620  29.802   1.536  1.00  0.73           C  
ATOM   2932  O   TYR A 188      -0.032  30.485   0.747  1.00  0.73           O  
ATOM   2933  CB  TYR A 188      -0.878  28.964   3.271  1.00  0.73           C  
ATOM   2934  CG  TYR A 188      -0.613  27.552   3.008  1.00  0.73           C  
ATOM   2935  CD1 TYR A 188      -0.034  26.759   3.981  1.00  0.73           C  
ATOM   2936  CD2 TYR A 188      -0.914  27.036   1.780  1.00  0.73           C  
ATOM   2937  CE1 TYR A 188       0.226  25.453   3.713  1.00  0.73           C  
ATOM   2938  CE2 TYR A 188      -0.639  25.738   1.521  1.00  0.73           C  
ATOM   2939  CZ  TYR A 188      -0.076  24.943   2.468  1.00  0.73           C  
ATOM   2940  OH  TYR A 188       0.203  23.638   2.181  1.00  0.73           O  
ATOM   2941  H   TYR A 188      -0.674  31.737   2.733  1.00  0.73           H  
ATOM   2942  HA  TYR A 188       1.186  29.557   3.588  1.00  0.73           H  
ATOM   2943 1HB  TYR A 188      -1.232  29.059   4.257  1.00  0.73           H  
ATOM   2944 2HB  TYR A 188      -1.679  29.274   2.637  1.00  0.73           H  
ATOM   2945  HD1 TYR A 188       0.209  27.169   4.952  1.00  0.73           H  
ATOM   2946  HD2 TYR A 188      -1.354  27.671   1.015  1.00  0.73           H  
ATOM   2947  HE1 TYR A 188       0.674  24.831   4.467  1.00  0.73           H  
ATOM   2948  HE2 TYR A 188      -0.845  25.340   0.569  1.00  0.73           H  
ATOM   2949  HH  TYR A 188       0.971  23.373   2.684  1.00  0.73           H  
ATOM   2950  N   TYR A 189       1.638  29.029   1.170  1.00  0.70           N  
ATOM   2951  CA  TYR A 189       2.008  28.876  -0.233  1.00  0.70           C  
ATOM   2952  C   TYR A 189       1.597  27.525  -0.844  1.00  0.70           C  
ATOM   2953  O   TYR A 189       2.043  26.467  -0.397  1.00  0.70           O  
ATOM   2954  CB  TYR A 189       3.517  29.115  -0.377  1.00  0.70           C  
ATOM   2955  CG  TYR A 189       4.048  29.044  -1.788  1.00  0.70           C  
ATOM   2956  CD1 TYR A 189       3.337  29.607  -2.793  1.00  0.70           C  
ATOM   2957  CD2 TYR A 189       5.267  28.472  -2.065  1.00  0.70           C  
ATOM   2958  CE1 TYR A 189       3.794  29.573  -4.070  1.00  0.70           C  
ATOM   2959  CE2 TYR A 189       5.742  28.471  -3.348  1.00  0.70           C  
ATOM   2960  CZ  TYR A 189       5.001  29.006  -4.343  1.00  0.70           C  
ATOM   2961  OH  TYR A 189       5.455  28.982  -5.615  1.00  0.70           O  
ATOM   2962  H   TYR A 189       2.150  28.517   1.875  1.00  0.70           H  
ATOM   2963  HA  TYR A 189       1.501  29.652  -0.795  1.00  0.70           H  
ATOM   2964 1HB  TYR A 189       3.745  30.097   0.010  1.00  0.70           H  
ATOM   2965 2HB  TYR A 189       4.058  28.389   0.228  1.00  0.70           H  
ATOM   2966  HD1 TYR A 189       2.404  30.067  -2.572  1.00  0.70           H  
ATOM   2967  HD2 TYR A 189       5.850  28.030  -1.280  1.00  0.70           H  
ATOM   2968  HE1 TYR A 189       3.209  30.010  -4.866  1.00  0.70           H  
ATOM   2969  HE2 TYR A 189       6.709  28.031  -3.576  1.00  0.70           H  
ATOM   2970  HH  TYR A 189       4.761  29.271  -6.207  1.00  0.70           H  
ATOM   2971  N   ILE A 190       0.748  27.565  -1.874  1.00  0.69           N  
ATOM   2972  CA  ILE A 190       0.344  26.344  -2.561  1.00  0.69           C  
ATOM   2973  C   ILE A 190       1.160  26.059  -3.797  1.00  0.69           C  
ATOM   2974  O   ILE A 190       1.321  26.912  -4.676  1.00  0.69           O  
ATOM   2975  CB  ILE A 190      -1.155  26.256  -2.985  1.00  0.69           C  
ATOM   2976  CG1 ILE A 190      -2.072  26.185  -1.814  1.00  0.69           C  
ATOM   2977  CG2 ILE A 190      -1.421  25.071  -3.918  1.00  0.69           C  
ATOM   2978  CD1 ILE A 190      -3.540  26.155  -2.200  1.00  0.69           C  
ATOM   2979  H   ILE A 190       0.408  28.464  -2.194  1.00  0.69           H  
ATOM   2980  HA  ILE A 190       0.511  25.529  -1.871  1.00  0.69           H  
ATOM   2981  HB  ILE A 190      -1.406  27.168  -3.515  1.00  0.69           H  
ATOM   2982 1HG1 ILE A 190      -1.863  25.298  -1.279  1.00  0.69           H  
ATOM   2983 2HG1 ILE A 190      -1.890  27.035  -1.174  1.00  0.69           H  
ATOM   2984 1HG2 ILE A 190      -2.470  25.075  -4.216  1.00  0.69           H  
ATOM   2985 2HG2 ILE A 190      -0.805  25.153  -4.807  1.00  0.69           H  
ATOM   2986 3HG2 ILE A 190      -1.199  24.141  -3.410  1.00  0.69           H  
ATOM   2987 1HD1 ILE A 190      -4.155  26.088  -1.305  1.00  0.69           H  
ATOM   2988 2HD1 ILE A 190      -3.792  27.035  -2.756  1.00  0.69           H  
ATOM   2989 3HD1 ILE A 190      -3.726  25.282  -2.823  1.00  0.69           H  
ATOM   2990  N   ILE A 191       1.679  24.841  -3.844  1.00  0.69           N  
ATOM   2991  CA  ILE A 191       2.420  24.372  -4.997  1.00  0.69           C  
ATOM   2992  C   ILE A 191       1.739  23.088  -5.447  1.00  0.69           C  
ATOM   2993  O   ILE A 191       1.766  22.090  -4.727  1.00  0.69           O  
ATOM   2994  CB  ILE A 191       3.899  24.093  -4.673  1.00  0.69           C  
ATOM   2995  CG1 ILE A 191       4.586  25.316  -4.137  1.00  0.69           C  
ATOM   2996  CG2 ILE A 191       4.618  23.586  -5.876  1.00  0.69           C  
ATOM   2997  CD1 ILE A 191       5.991  25.007  -3.715  1.00  0.69           C  
ATOM   2998  H   ILE A 191       1.482  24.209  -3.060  1.00  0.69           H  
ATOM   2999  HA  ILE A 191       2.361  25.108  -5.799  1.00  0.69           H  
ATOM   3000  HB  ILE A 191       3.950  23.335  -3.908  1.00  0.69           H  
ATOM   3001 1HG1 ILE A 191       4.593  26.100  -4.893  1.00  0.69           H  
ATOM   3002 2HG1 ILE A 191       4.043  25.680  -3.262  1.00  0.69           H  
ATOM   3003 1HG2 ILE A 191       5.650  23.365  -5.624  1.00  0.69           H  
ATOM   3004 2HG2 ILE A 191       4.137  22.685  -6.213  1.00  0.69           H  
ATOM   3005 3HG2 ILE A 191       4.591  24.337  -6.668  1.00  0.69           H  
ATOM   3006 1HD1 ILE A 191       6.479  25.866  -3.310  1.00  0.69           H  
ATOM   3007 2HD1 ILE A 191       5.971  24.242  -2.969  1.00  0.69           H  
ATOM   3008 3HD1 ILE A 191       6.541  24.660  -4.583  1.00  0.69           H  
ATOM   3009  N   GLY A 192       1.134  23.094  -6.637  1.00  0.70           N  
ATOM   3010  CA  GLY A 192       0.411  21.906  -7.099  1.00  0.70           C  
ATOM   3011  C   GLY A 192       1.351  20.830  -7.637  1.00  0.70           C  
ATOM   3012  O   GLY A 192       0.961  19.671  -7.792  1.00  0.70           O  
ATOM   3013  H   GLY A 192       1.148  23.931  -7.204  1.00  0.70           H  
ATOM   3014 1HA  GLY A 192      -0.174  21.499  -6.275  1.00  0.70           H  
ATOM   3015 2HA  GLY A 192      -0.295  22.196  -7.874  1.00  0.70           H  
ATOM   3016  N   SER A 193       2.581  21.242  -7.928  1.00  0.70           N  
ATOM   3017  CA  SER A 193       3.646  20.388  -8.435  1.00  0.70           C  
ATOM   3018  C   SER A 193       4.363  19.705  -7.276  1.00  0.70           C  
ATOM   3019  O   SER A 193       4.162  20.062  -6.119  1.00  0.70           O  
ATOM   3020  CB  SER A 193       4.614  21.199  -9.287  1.00  0.70           C  
ATOM   3021  OG  SER A 193       5.319  22.135  -8.526  1.00  0.70           O  
ATOM   3022  H   SER A 193       2.783  22.216  -7.770  1.00  0.70           H  
ATOM   3023  HA  SER A 193       3.207  19.615  -9.064  1.00  0.70           H  
ATOM   3024 1HB  SER A 193       5.316  20.528  -9.763  1.00  0.70           H  
ATOM   3025 2HB  SER A 193       4.063  21.708 -10.074  1.00  0.70           H  
ATOM   3026  HG  SER A 193       5.836  22.651  -9.155  1.00  0.70           H  
ATOM   3027  N   THR A 194       5.238  18.755  -7.587  1.00  0.71           N  
ATOM   3028  CA  THR A 194       6.011  18.037  -6.576  1.00  0.71           C  
ATOM   3029  C   THR A 194       7.389  18.668  -6.382  1.00  0.71           C  
ATOM   3030  O   THR A 194       8.239  18.154  -5.665  1.00  0.71           O  
ATOM   3031  CB  THR A 194       6.174  16.576  -6.999  1.00  0.71           C  
ATOM   3032  OG1 THR A 194       6.831  16.524  -8.239  1.00  0.71           O  
ATOM   3033  CG2 THR A 194       4.867  15.919  -7.115  1.00  0.71           C  
ATOM   3034  H   THR A 194       5.388  18.502  -8.565  1.00  0.71           H  
ATOM   3035  HA  THR A 194       5.474  18.082  -5.629  1.00  0.71           H  
ATOM   3036  HB  THR A 194       6.777  16.064  -6.277  1.00  0.71           H  
ATOM   3037  HG1 THR A 194       6.358  17.086  -8.887  1.00  0.71           H  
ATOM   3038 1HG2 THR A 194       4.988  14.884  -7.433  1.00  0.71           H  
ATOM   3039 2HG2 THR A 194       4.388  15.944  -6.166  1.00  0.71           H  
ATOM   3040 3HG2 THR A 194       4.283  16.458  -7.843  1.00  0.71           H  
ATOM   3041  N   VAL A 195       7.610  19.752  -7.095  1.00  0.72           N  
ATOM   3042  CA  VAL A 195       8.870  20.475  -7.176  1.00  0.72           C  
ATOM   3043  C   VAL A 195       9.333  21.229  -5.922  1.00  0.72           C  
ATOM   3044  O   VAL A 195      10.530  21.338  -5.686  1.00  0.72           O  
ATOM   3045  CB  VAL A 195       8.816  21.454  -8.343  1.00  0.72           C  
ATOM   3046  CG1 VAL A 195      10.064  22.290  -8.345  1.00  0.72           C  
ATOM   3047  CG2 VAL A 195       8.659  20.667  -9.657  1.00  0.72           C  
ATOM   3048  H   VAL A 195       6.833  20.103  -7.635  1.00  0.72           H  
ATOM   3049  HA  VAL A 195       9.639  19.741  -7.414  1.00  0.72           H  
ATOM   3050  HB  VAL A 195       7.970  22.122  -8.210  1.00  0.72           H  
ATOM   3051 1HG1 VAL A 195      10.009  22.985  -9.149  1.00  0.72           H  
ATOM   3052 2HG1 VAL A 195      10.134  22.822  -7.408  1.00  0.72           H  
ATOM   3053 3HG1 VAL A 195      10.943  21.652  -8.469  1.00  0.72           H  
ATOM   3054 1HG2 VAL A 195       8.609  21.355 -10.494  1.00  0.72           H  
ATOM   3055 2HG2 VAL A 195       9.512  20.011  -9.779  1.00  0.72           H  
ATOM   3056 3HG2 VAL A 195       7.747  20.072  -9.623  1.00  0.72           H  
ATOM   3057  N   GLY A 196       8.426  21.836  -5.164  1.00  0.73           N  
ATOM   3058  CA  GLY A 196       8.891  22.663  -4.049  1.00  0.73           C  
ATOM   3059  C   GLY A 196       9.525  21.849  -2.919  1.00  0.73           C  
ATOM   3060  O   GLY A 196       9.570  20.623  -2.985  1.00  0.73           O  
ATOM   3061  H   GLY A 196       7.440  21.724  -5.359  1.00  0.73           H  
ATOM   3062 1HA  GLY A 196       9.614  23.381  -4.440  1.00  0.73           H  
ATOM   3063 2HA  GLY A 196       8.056  23.221  -3.653  1.00  0.73           H  
ATOM   3064  N   PRO A 197       9.975  22.514  -1.840  1.00  0.75           N  
ATOM   3065  CA  PRO A 197      10.691  21.942  -0.708  1.00  0.75           C  
ATOM   3066  C   PRO A 197       9.906  20.860  -0.005  1.00  0.75           C  
ATOM   3067  O   PRO A 197       8.701  21.001   0.187  1.00  0.75           O  
ATOM   3068  CB  PRO A 197      10.804  23.145   0.249  1.00  0.75           C  
ATOM   3069  CG  PRO A 197      10.700  24.358  -0.625  1.00  0.75           C  
ATOM   3070  CD  PRO A 197       9.739  23.977  -1.719  1.00  0.75           C  
ATOM   3071  HA  PRO A 197      11.682  21.579  -1.028  1.00  0.75           H  
ATOM   3072 1HB  PRO A 197      10.014  23.084   1.014  1.00  0.75           H  
ATOM   3073 2HB  PRO A 197      11.762  23.098   0.787  1.00  0.75           H  
ATOM   3074 1HG  PRO A 197      10.363  25.227  -0.038  1.00  0.75           H  
ATOM   3075 2HG  PRO A 197      11.675  24.602  -1.014  1.00  0.75           H  
ATOM   3076 1HD  PRO A 197       8.718  24.203  -1.435  1.00  0.75           H  
ATOM   3077 2HD  PRO A 197      10.022  24.506  -2.612  1.00  0.75           H  
ATOM   3078  N   HIS A 198      10.571  19.835   0.481  1.00  0.78           N  
ATOM   3079  CA  HIS A 198       9.840  18.881   1.284  1.00  0.78           C  
ATOM   3080  C   HIS A 198       9.261  19.669   2.418  1.00  0.78           C  
ATOM   3081  O   HIS A 198       9.947  20.551   2.932  1.00  0.78           O  
ATOM   3082  CB  HIS A 198      10.736  17.771   1.809  1.00  0.78           C  
ATOM   3083  CG  HIS A 198       9.999  16.756   2.610  1.00  0.78           C  
ATOM   3084  ND1 HIS A 198       9.735  16.910   3.976  1.00  0.78           N  
ATOM   3085  CD2 HIS A 198       9.409  15.607   2.249  1.00  0.78           C  
ATOM   3086  CE1 HIS A 198       9.046  15.882   4.397  1.00  0.78           C  
ATOM   3087  NE2 HIS A 198       8.835  15.081   3.381  1.00  0.78           N  
ATOM   3088  H   HIS A 198      11.569  19.707   0.300  1.00  0.78           H  
ATOM   3089  HA  HIS A 198       9.043  18.428   0.718  1.00  0.78           H  
ATOM   3090 1HB  HIS A 198      11.233  17.264   0.976  1.00  0.78           H  
ATOM   3091 2HB  HIS A 198      11.516  18.207   2.434  1.00  0.78           H  
ATOM   3092  HD1 HIS A 198       9.986  17.674   4.605  1.00  0.78           H  
ATOM   3093  HD2 HIS A 198       9.324  15.083   1.294  1.00  0.78           H  
ATOM   3094  HE1 HIS A 198       8.747  15.812   5.440  1.00  0.78           H  
ATOM   3095  N   PRO A 199       8.030  19.391   2.863  1.00  0.81           N  
ATOM   3096  CA  PRO A 199       6.954  18.433   2.505  1.00  0.81           C  
ATOM   3097  C   PRO A 199       6.262  18.415   1.139  1.00  0.81           C  
ATOM   3098  O   PRO A 199       5.595  17.425   0.833  1.00  0.81           O  
ATOM   3099  CB  PRO A 199       5.893  18.790   3.520  1.00  0.81           C  
ATOM   3100  CG  PRO A 199       6.654  19.455   4.628  1.00  0.81           C  
ATOM   3101  CD  PRO A 199       7.698  20.206   3.983  1.00  0.81           C  
ATOM   3102  HA  PRO A 199       7.292  17.423   2.730  1.00  0.81           H  
ATOM   3103 1HB  PRO A 199       5.148  19.426   3.041  1.00  0.81           H  
ATOM   3104 2HB  PRO A 199       5.370  17.878   3.847  1.00  0.81           H  
ATOM   3105 1HG  PRO A 199       6.054  20.128   5.209  1.00  0.81           H  
ATOM   3106 2HG  PRO A 199       7.049  18.697   5.299  1.00  0.81           H  
ATOM   3107 1HD  PRO A 199       7.338  21.187   3.641  1.00  0.81           H  
ATOM   3108 2HD  PRO A 199       8.562  20.298   4.659  1.00  0.81           H  
ATOM   3109  N   TYR A 200       6.321  19.491   0.363  1.00  0.85           N  
ATOM   3110  CA  TYR A 200       5.574  19.564  -0.911  1.00  0.85           C  
ATOM   3111  C   TYR A 200       5.385  18.237  -1.677  1.00  0.85           C  
ATOM   3112  O   TYR A 200       4.231  17.822  -1.841  1.00  0.85           O  
ATOM   3113  CB  TYR A 200       6.059  20.725  -1.772  1.00  0.85           C  
ATOM   3114  CG  TYR A 200       5.552  22.077  -1.175  1.00  0.85           C  
ATOM   3115  CD1 TYR A 200       6.427  22.911  -0.511  1.00  0.85           C  
ATOM   3116  CD2 TYR A 200       4.208  22.460  -1.267  1.00  0.85           C  
ATOM   3117  CE1 TYR A 200       6.026  24.080   0.057  1.00  0.85           C  
ATOM   3118  CE2 TYR A 200       3.797  23.668  -0.685  1.00  0.85           C  
ATOM   3119  CZ  TYR A 200       4.724  24.463  -0.019  1.00  0.85           C  
ATOM   3120  OH  TYR A 200       4.366  25.640   0.570  1.00  0.85           O  
ATOM   3121  H   TYR A 200       6.943  20.261   0.607  1.00  0.85           H  
ATOM   3122  HA  TYR A 200       4.568  19.864  -0.653  1.00  0.85           H  
ATOM   3123 1HB  TYR A 200       7.135  20.757  -1.806  1.00  0.85           H  
ATOM   3124 2HB  TYR A 200       5.687  20.628  -2.793  1.00  0.85           H  
ATOM   3125  HD1 TYR A 200       7.435  22.655  -0.435  1.00  0.85           H  
ATOM   3126  HD2 TYR A 200       3.481  21.826  -1.785  1.00  0.85           H  
ATOM   3127  HE1 TYR A 200       6.749  24.710   0.572  1.00  0.85           H  
ATOM   3128  HE2 TYR A 200       2.753  23.982  -0.746  1.00  0.85           H  
ATOM   3129  HH  TYR A 200       3.475  25.887   0.278  1.00  0.85           H  
ATOM   3130  N   PRO A 201       6.435  17.549  -2.177  1.00  0.89           N  
ATOM   3131  CA  PRO A 201       6.342  16.291  -2.906  1.00  0.89           C  
ATOM   3132  C   PRO A 201       5.686  15.151  -2.141  1.00  0.89           C  
ATOM   3133  O   PRO A 201       5.107  14.251  -2.747  1.00  0.89           O  
ATOM   3134  CB  PRO A 201       7.822  15.947  -3.165  1.00  0.89           C  
ATOM   3135  CG  PRO A 201       8.596  16.785  -2.165  1.00  0.89           C  
ATOM   3136  CD  PRO A 201       7.804  18.056  -2.087  1.00  0.89           C  
ATOM   3137  HA  PRO A 201       5.808  16.468  -3.852  1.00  0.89           H  
ATOM   3138 1HB  PRO A 201       7.978  14.869  -3.016  1.00  0.89           H  
ATOM   3139 2HB  PRO A 201       8.096  16.167  -4.200  1.00  0.89           H  
ATOM   3140 1HG  PRO A 201       8.659  16.269  -1.197  1.00  0.89           H  
ATOM   3141 2HG  PRO A 201       9.626  16.950  -2.509  1.00  0.89           H  
ATOM   3142 1HD  PRO A 201       8.028  18.578  -1.201  1.00  0.89           H  
ATOM   3143 2HD  PRO A 201       8.017  18.671  -2.975  1.00  0.89           H  
ATOM   3144  N   ASP A 202       5.724  15.181  -0.805  1.00  0.92           N  
ATOM   3145  CA  ASP A 202       5.107  14.090  -0.065  1.00  0.92           C  
ATOM   3146  C   ASP A 202       3.623  14.347  -0.038  1.00  0.92           C  
ATOM   3147  O   ASP A 202       2.806  13.437  -0.218  1.00  0.92           O  
ATOM   3148  CB  ASP A 202       5.627  13.972   1.375  1.00  0.92           C  
ATOM   3149  CG  ASP A 202       5.318  12.551   2.023  1.00  0.92           C  
ATOM   3150  OD1 ASP A 202       5.879  11.540   1.553  1.00  0.92           O  
ATOM   3151  OD2 ASP A 202       4.530  12.474   2.948  1.00  0.92           O  
ATOM   3152  H   ASP A 202       6.135  15.953  -0.294  1.00  0.92           H  
ATOM   3153  HA  ASP A 202       5.286  13.153  -0.591  1.00  0.92           H  
ATOM   3154 1HB  ASP A 202       6.700  14.163   1.404  1.00  0.92           H  
ATOM   3155 2HB  ASP A 202       5.155  14.745   1.985  1.00  0.92           H  
ATOM   3156  N   MET A 203       3.264  15.617   0.176  1.00  0.93           N  
ATOM   3157  CA  MET A 203       1.857  15.936   0.261  1.00  0.93           C  
ATOM   3158  C   MET A 203       1.210  15.635  -1.062  1.00  0.93           C  
ATOM   3159  O   MET A 203       0.181  14.973  -1.108  1.00  0.93           O  
ATOM   3160  CB  MET A 203       1.631  17.411   0.550  1.00  0.93           C  
ATOM   3161  CG  MET A 203       1.994  17.888   1.909  1.00  0.93           C  
ATOM   3162  SD  MET A 203       1.409  19.553   2.145  1.00  0.93           S  
ATOM   3163  CE  MET A 203       2.482  20.495   1.096  1.00  0.93           C  
ATOM   3164  H   MET A 203       3.981  16.333   0.299  1.00  0.93           H  
ATOM   3165  HA  MET A 203       1.392  15.319   1.028  1.00  0.93           H  
ATOM   3166 1HB  MET A 203       2.211  18.002  -0.159  1.00  0.93           H  
ATOM   3167 2HB  MET A 203       0.582  17.651   0.383  1.00  0.93           H  
ATOM   3168 1HG  MET A 203       1.553  17.248   2.665  1.00  0.93           H  
ATOM   3169 2HG  MET A 203       3.081  17.874   2.025  1.00  0.93           H  
ATOM   3170 1HE  MET A 203       2.210  21.551   1.153  1.00  0.93           H  
ATOM   3171 2HE  MET A 203       3.512  20.368   1.418  1.00  0.93           H  
ATOM   3172 3HE  MET A 203       2.369  20.150   0.067  1.00  0.93           H  
ATOM   3173  N   VAL A 204       1.860  16.029  -2.149  1.00  0.93           N  
ATOM   3174  CA  VAL A 204       1.293  15.789  -3.460  1.00  0.93           C  
ATOM   3175  C   VAL A 204       1.233  14.309  -3.805  1.00  0.93           C  
ATOM   3176  O   VAL A 204       0.211  13.834  -4.301  1.00  0.93           O  
ATOM   3177  CB  VAL A 204       2.044  16.580  -4.519  1.00  0.93           C  
ATOM   3178  CG1 VAL A 204       1.577  16.161  -5.887  1.00  0.93           C  
ATOM   3179  CG2 VAL A 204       1.775  18.074  -4.306  1.00  0.93           C  
ATOM   3180  H   VAL A 204       2.737  16.546  -2.056  1.00  0.93           H  
ATOM   3181  HA  VAL A 204       0.274  16.172  -3.453  1.00  0.93           H  
ATOM   3182  HB  VAL A 204       3.106  16.393  -4.429  1.00  0.93           H  
ATOM   3183 1HG1 VAL A 204       2.099  16.750  -6.633  1.00  0.93           H  
ATOM   3184 2HG1 VAL A 204       1.780  15.099  -6.039  1.00  0.93           H  
ATOM   3185 3HG1 VAL A 204       0.528  16.330  -5.964  1.00  0.93           H  
ATOM   3186 1HG2 VAL A 204       2.306  18.656  -5.060  1.00  0.93           H  
ATOM   3187 2HG2 VAL A 204       0.711  18.269  -4.390  1.00  0.93           H  
ATOM   3188 3HG2 VAL A 204       2.121  18.368  -3.314  1.00  0.93           H  
ATOM   3189  N   ALA A 205       2.298  13.548  -3.519  1.00  0.91           N  
ATOM   3190  CA  ALA A 205       2.278  12.115  -3.801  1.00  0.91           C  
ATOM   3191  C   ALA A 205       1.133  11.430  -3.074  1.00  0.91           C  
ATOM   3192  O   ALA A 205       0.505  10.514  -3.599  1.00  0.91           O  
ATOM   3193  CB  ALA A 205       3.567  11.474  -3.354  1.00  0.91           C  
ATOM   3194  H   ALA A 205       3.145  13.950  -3.117  1.00  0.91           H  
ATOM   3195  HA  ALA A 205       2.145  11.979  -4.874  1.00  0.91           H  
ATOM   3196 1HB  ALA A 205       3.547  10.421  -3.582  1.00  0.91           H  
ATOM   3197 2HB  ALA A 205       4.373  11.931  -3.858  1.00  0.91           H  
ATOM   3198 3HB  ALA A 205       3.688  11.616  -2.278  1.00  0.91           H  
ATOM   3199  N   ARG A 206       0.835  11.897  -1.869  1.00  0.89           N  
ATOM   3200  CA  ARG A 206      -0.243  11.328  -1.092  1.00  0.89           C  
ATOM   3201  C   ARG A 206      -1.612  11.785  -1.609  1.00  0.89           C  
ATOM   3202  O   ARG A 206      -2.487  10.961  -1.883  1.00  0.89           O  
ATOM   3203  CB  ARG A 206      -0.056  11.731   0.362  1.00  0.89           C  
ATOM   3204  CG  ARG A 206      -1.068  11.215   1.345  1.00  0.89           C  
ATOM   3205  CD  ARG A 206      -0.651  11.528   2.751  1.00  0.89           C  
ATOM   3206  NE  ARG A 206      -1.645  11.100   3.714  1.00  0.89           N  
ATOM   3207  CZ  ARG A 206      -1.449  11.008   5.049  1.00  0.89           C  
ATOM   3208  NH1 ARG A 206      -0.282  11.296   5.589  1.00  0.89           N  
ATOM   3209  NH2 ARG A 206      -2.435  10.607   5.825  1.00  0.89           N  
ATOM   3210  H   ARG A 206       1.395  12.645  -1.456  1.00  0.89           H  
ATOM   3211  HA  ARG A 206      -0.184  10.242  -1.166  1.00  0.89           H  
ATOM   3212 1HB  ARG A 206       0.927  11.397   0.697  1.00  0.89           H  
ATOM   3213 2HB  ARG A 206      -0.058  12.820   0.431  1.00  0.89           H  
ATOM   3214 1HG  ARG A 206      -2.031  11.692   1.153  1.00  0.89           H  
ATOM   3215 2HG  ARG A 206      -1.166  10.134   1.239  1.00  0.89           H  
ATOM   3216 1HD  ARG A 206       0.287  11.018   2.975  1.00  0.89           H  
ATOM   3217 2HD  ARG A 206      -0.511  12.605   2.857  1.00  0.89           H  
ATOM   3218  HE  ARG A 206      -2.561  10.858   3.360  1.00  0.89           H  
ATOM   3219 1HH1 ARG A 206       0.489  11.599   5.012  1.00  0.89           H  
ATOM   3220 2HH1 ARG A 206      -0.163  11.181   6.613  1.00  0.89           H  
ATOM   3221 1HH2 ARG A 206      -3.333  10.376   5.428  1.00  0.89           H  
ATOM   3222 2HH2 ARG A 206      -2.281  10.528   6.828  1.00  0.89           H  
ATOM   3223  N   LEU A 207      -1.787  13.083  -1.823  1.00  0.86           N  
ATOM   3224  CA  LEU A 207      -3.072  13.634  -2.247  1.00  0.86           C  
ATOM   3225  C   LEU A 207      -3.486  13.099  -3.630  1.00  0.86           C  
ATOM   3226  O   LEU A 207      -4.633  12.698  -3.851  1.00  0.86           O  
ATOM   3227  CB  LEU A 207      -2.944  15.164  -2.258  1.00  0.86           C  
ATOM   3228  CG  LEU A 207      -2.755  15.812  -0.841  1.00  0.86           C  
ATOM   3229  CD1 LEU A 207      -2.380  17.299  -0.989  1.00  0.86           C  
ATOM   3230  CD2 LEU A 207      -4.003  15.656  -0.066  1.00  0.86           C  
ATOM   3231  H   LEU A 207      -1.021  13.726  -1.642  1.00  0.86           H  
ATOM   3232  HA  LEU A 207      -3.829  13.347  -1.520  1.00  0.86           H  
ATOM   3233 1HB  LEU A 207      -2.084  15.436  -2.873  1.00  0.86           H  
ATOM   3234 2HB  LEU A 207      -3.842  15.592  -2.709  1.00  0.86           H  
ATOM   3235  HG  LEU A 207      -1.967  15.309  -0.314  1.00  0.86           H  
ATOM   3236 1HD1 LEU A 207      -2.239  17.743  -0.004  1.00  0.86           H  
ATOM   3237 2HD1 LEU A 207      -1.455  17.382  -1.559  1.00  0.86           H  
ATOM   3238 3HD1 LEU A 207      -3.174  17.819  -1.504  1.00  0.86           H  
ATOM   3239 1HD2 LEU A 207      -3.888  16.093   0.924  1.00  0.86           H  
ATOM   3240 2HD2 LEU A 207      -4.781  16.162  -0.609  1.00  0.86           H  
ATOM   3241 3HD2 LEU A 207      -4.245  14.598   0.029  1.00  0.86           H  
ATOM   3242  N   GLN A 208      -2.517  12.952  -4.532  1.00  0.82           N  
ATOM   3243  CA  GLN A 208      -2.801  12.466  -5.876  1.00  0.82           C  
ATOM   3244  C   GLN A 208      -2.833  10.952  -5.946  1.00  0.82           C  
ATOM   3245  O   GLN A 208      -3.125  10.384  -7.001  1.00  0.82           O  
ATOM   3246  CB  GLN A 208      -1.764  12.972  -6.882  1.00  0.82           C  
ATOM   3247  CG  GLN A 208      -1.751  14.381  -7.117  1.00  0.82           C  
ATOM   3248  CD  GLN A 208      -2.996  14.766  -7.826  1.00  0.82           C  
ATOM   3249  OE1 GLN A 208      -3.301  14.180  -8.853  1.00  0.82           O  
ATOM   3250  NE2 GLN A 208      -3.708  15.718  -7.324  1.00  0.82           N  
ATOM   3251  H   GLN A 208      -1.566  13.249  -4.313  1.00  0.82           H  
ATOM   3252  HA  GLN A 208      -3.779  12.840  -6.175  1.00  0.82           H  
ATOM   3253 1HB  GLN A 208      -0.760  12.654  -6.587  1.00  0.82           H  
ATOM   3254 2HB  GLN A 208      -1.998  12.556  -7.835  1.00  0.82           H  
ATOM   3255 1HG  GLN A 208      -1.696  14.869  -6.160  1.00  0.82           H  
ATOM   3256 2HG  GLN A 208      -0.889  14.641  -7.733  1.00  0.82           H  
ATOM   3257 1HE2 GLN A 208      -4.557  16.019  -7.797  1.00  0.82           H  
ATOM   3258 2HE2 GLN A 208      -3.387  16.148  -6.471  1.00  0.82           H  
ATOM   3259  N   SER A 209      -2.581  10.266  -4.824  1.00  0.79           N  
ATOM   3260  CA  SER A 209      -2.579   8.812  -4.833  1.00  0.79           C  
ATOM   3261  C   SER A 209      -3.979   8.318  -5.092  1.00  0.79           C  
ATOM   3262  O   SER A 209      -4.172   7.168  -5.499  1.00  0.79           O  
ATOM   3263  CB  SER A 209      -2.090   8.233  -3.528  1.00  0.79           C  
ATOM   3264  OG  SER A 209      -3.007   8.439  -2.489  1.00  0.79           O  
ATOM   3265  H   SER A 209      -2.395  10.736  -3.941  1.00  0.79           H  
ATOM   3266  HA  SER A 209      -1.926   8.464  -5.637  1.00  0.79           H  
ATOM   3267 1HB  SER A 209      -1.936   7.178  -3.662  1.00  0.79           H  
ATOM   3268 2HB  SER A 209      -1.136   8.673  -3.265  1.00  0.79           H  
ATOM   3269  HG  SER A 209      -2.995   9.402  -2.311  1.00  0.79           H  
ATOM   3270  N   VAL A 210      -4.967   9.200  -4.884  1.00  0.76           N  
ATOM   3271  CA  VAL A 210      -6.346   8.865  -5.136  1.00  0.76           C  
ATOM   3272  C   VAL A 210      -6.543   8.506  -6.609  1.00  0.76           C  
ATOM   3273  O   VAL A 210      -7.416   7.708  -6.937  1.00  0.76           O  
ATOM   3274  CB  VAL A 210      -7.256  10.030  -4.701  1.00  0.76           C  
ATOM   3275  CG1 VAL A 210      -7.114  11.219  -5.641  1.00  0.76           C  
ATOM   3276  CG2 VAL A 210      -8.694   9.562  -4.656  1.00  0.76           C  
ATOM   3277  H   VAL A 210      -4.748  10.144  -4.548  1.00  0.76           H  
ATOM   3278  HA  VAL A 210      -6.602   7.996  -4.529  1.00  0.76           H  
ATOM   3279  HB  VAL A 210      -6.943  10.365  -3.711  1.00  0.76           H  
ATOM   3280 1HG1 VAL A 210      -7.751  12.022  -5.280  1.00  0.76           H  
ATOM   3281 2HG1 VAL A 210      -6.078  11.554  -5.656  1.00  0.76           H  
ATOM   3282 3HG1 VAL A 210      -7.422  10.941  -6.646  1.00  0.76           H  
ATOM   3283 1HG2 VAL A 210      -9.325  10.383  -4.326  1.00  0.76           H  
ATOM   3284 2HG2 VAL A 210      -9.008   9.237  -5.652  1.00  0.76           H  
ATOM   3285 3HG2 VAL A 210      -8.786   8.731  -3.959  1.00  0.76           H  
ATOM   3286  N   ILE A 211      -5.712   9.056  -7.512  1.00  0.73           N  
ATOM   3287  CA  ILE A 211      -5.849   8.719  -8.918  1.00  0.73           C  
ATOM   3288  C   ILE A 211      -5.555   7.252  -9.132  1.00  0.73           C  
ATOM   3289  O   ILE A 211      -6.334   6.529  -9.755  1.00  0.73           O  
ATOM   3290  CB  ILE A 211      -4.844   9.480  -9.811  1.00  0.73           C  
ATOM   3291  CG1 ILE A 211      -5.100  10.961  -9.865  1.00  0.73           C  
ATOM   3292  CG2 ILE A 211      -4.821   8.887 -11.230  1.00  0.73           C  
ATOM   3293  CD1 ILE A 211      -3.943  11.696 -10.531  1.00  0.73           C  
ATOM   3294  H   ILE A 211      -4.961   9.680  -7.220  1.00  0.73           H  
ATOM   3295  HA  ILE A 211      -6.873   8.932  -9.234  1.00  0.73           H  
ATOM   3296  HB  ILE A 211      -3.846   9.361  -9.378  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 211      -6.011  11.149 -10.437  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 211      -5.231  11.356  -8.853  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 211      -4.072   9.403 -11.831  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 211      -4.574   7.837 -11.182  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 211      -5.798   9.011 -11.691  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 211      -4.163  12.748 -10.575  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 211      -3.027  11.533  -9.958  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 211      -3.811  11.320 -11.543  1.00  0.73           H  
ATOM   3305  N   SER A 212      -4.419   6.821  -8.599  1.00  0.70           N  
ATOM   3306  CA  SER A 212      -3.937   5.464  -8.754  1.00  0.70           C  
ATOM   3307  C   SER A 212      -4.895   4.491  -8.105  1.00  0.70           C  
ATOM   3308  O   SER A 212      -5.189   3.426  -8.655  1.00  0.70           O  
ATOM   3309  CB  SER A 212      -2.568   5.363  -8.167  1.00  0.70           C  
ATOM   3310  OG  SER A 212      -1.987   4.124  -8.401  1.00  0.70           O  
ATOM   3311  H   SER A 212      -3.857   7.474  -8.067  1.00  0.70           H  
ATOM   3312  HA  SER A 212      -3.872   5.234  -9.810  1.00  0.70           H  
ATOM   3313 1HB  SER A 212      -1.994   6.085  -8.603  1.00  0.70           H  
ATOM   3314 2HB  SER A 212      -2.599   5.578  -7.117  1.00  0.70           H  
ATOM   3315  HG  SER A 212      -1.522   4.254  -9.273  1.00  0.70           H  
ATOM   3316  N   LYS A 213      -5.374   4.848  -6.912  1.00  0.68           N  
ATOM   3317  CA  LYS A 213      -6.306   3.994  -6.193  1.00  0.68           C  
ATOM   3318  C   LYS A 213      -7.563   3.757  -7.023  1.00  0.68           C  
ATOM   3319  O   LYS A 213      -8.010   2.612  -7.166  1.00  0.68           O  
ATOM   3320  CB  LYS A 213      -6.667   4.611  -4.848  1.00  0.68           C  
ATOM   3321  CG  LYS A 213      -7.603   3.769  -3.994  1.00  0.68           C  
ATOM   3322  CD  LYS A 213      -7.856   4.429  -2.640  1.00  0.68           C  
ATOM   3323  CE  LYS A 213      -8.820   3.604  -1.792  1.00  0.68           C  
ATOM   3324  NZ  LYS A 213      -9.061   4.225  -0.458  1.00  0.68           N  
ATOM   3325  H   LYS A 213      -5.077   5.734  -6.498  1.00  0.68           H  
ATOM   3326  HA  LYS A 213      -5.828   3.031  -6.019  1.00  0.68           H  
ATOM   3327 1HB  LYS A 213      -5.760   4.805  -4.279  1.00  0.68           H  
ATOM   3328 2HB  LYS A 213      -7.152   5.573  -5.019  1.00  0.68           H  
ATOM   3329 1HG  LYS A 213      -8.554   3.650  -4.517  1.00  0.68           H  
ATOM   3330 2HG  LYS A 213      -7.166   2.784  -3.837  1.00  0.68           H  
ATOM   3331 1HD  LYS A 213      -6.910   4.534  -2.106  1.00  0.68           H  
ATOM   3332 2HD  LYS A 213      -8.278   5.422  -2.797  1.00  0.68           H  
ATOM   3333 1HE  LYS A 213      -9.770   3.516  -2.317  1.00  0.68           H  
ATOM   3334 2HE  LYS A 213      -8.403   2.607  -1.647  1.00  0.68           H  
ATOM   3335 1HZ  LYS A 213      -9.702   3.650   0.071  1.00  0.68           H  
ATOM   3336 2HZ  LYS A 213      -8.186   4.300   0.042  1.00  0.68           H  
ATOM   3337 3HZ  LYS A 213      -9.457   5.144  -0.579  1.00  0.68           H  
ATOM   3338  N   GLU A 214      -8.121   4.834  -7.595  1.00  0.67           N  
ATOM   3339  CA  GLU A 214      -9.304   4.709  -8.436  1.00  0.67           C  
ATOM   3340  C   GLU A 214      -9.022   3.865  -9.676  1.00  0.67           C  
ATOM   3341  O   GLU A 214      -9.866   3.059 -10.077  1.00  0.67           O  
ATOM   3342  CB  GLU A 214      -9.824   6.085  -8.852  1.00  0.67           C  
ATOM   3343  CG  GLU A 214     -10.456   6.897  -7.737  1.00  0.67           C  
ATOM   3344  CD  GLU A 214     -10.926   8.273  -8.167  1.00  0.67           C  
ATOM   3345  OE1 GLU A 214     -10.777   8.661  -9.338  1.00  0.67           O  
ATOM   3346  OE2 GLU A 214     -11.438   8.961  -7.314  1.00  0.67           O  
ATOM   3347  H   GLU A 214      -7.729   5.764  -7.435  1.00  0.67           H  
ATOM   3348  HA  GLU A 214     -10.080   4.208  -7.858  1.00  0.67           H  
ATOM   3349 1HB  GLU A 214      -8.990   6.668  -9.231  1.00  0.67           H  
ATOM   3350 2HB  GLU A 214     -10.552   5.978  -9.658  1.00  0.67           H  
ATOM   3351 1HG  GLU A 214     -11.320   6.346  -7.370  1.00  0.67           H  
ATOM   3352 2HG  GLU A 214      -9.758   6.989  -6.914  1.00  0.67           H  
ATOM   3353  N   ILE A 215      -7.822   4.004 -10.262  1.00  0.65           N  
ATOM   3354  CA  ILE A 215      -7.467   3.194 -11.422  1.00  0.65           C  
ATOM   3355  C   ILE A 215      -7.472   1.727 -11.052  1.00  0.65           C  
ATOM   3356  O   ILE A 215      -8.064   0.904 -11.748  1.00  0.65           O  
ATOM   3357  CB  ILE A 215      -6.063   3.539 -11.974  1.00  0.65           C  
ATOM   3358  CG1 ILE A 215      -6.022   4.934 -12.611  1.00  0.65           C  
ATOM   3359  CG2 ILE A 215      -5.623   2.460 -12.964  1.00  0.65           C  
ATOM   3360  CD1 ILE A 215      -4.630   5.465 -12.895  1.00  0.65           C  
ATOM   3361  H   ILE A 215      -7.160   4.696  -9.905  1.00  0.65           H  
ATOM   3362  HA  ILE A 215      -8.210   3.361 -12.204  1.00  0.65           H  
ATOM   3363  HB  ILE A 215      -5.359   3.551 -11.148  1.00  0.65           H  
ATOM   3364 1HG1 ILE A 215      -6.525   4.885 -13.545  1.00  0.65           H  
ATOM   3365 2HG1 ILE A 215      -6.541   5.631 -11.974  1.00  0.65           H  
ATOM   3366 1HG2 ILE A 215      -4.618   2.681 -13.314  1.00  0.65           H  
ATOM   3367 2HG2 ILE A 215      -5.622   1.490 -12.473  1.00  0.65           H  
ATOM   3368 3HG2 ILE A 215      -6.306   2.435 -13.805  1.00  0.65           H  
ATOM   3369 1HD1 ILE A 215      -4.703   6.449 -13.366  1.00  0.65           H  
ATOM   3370 2HD1 ILE A 215      -4.078   5.554 -11.977  1.00  0.65           H  
ATOM   3371 3HD1 ILE A 215      -4.100   4.794 -13.553  1.00  0.65           H  
ATOM   3372  N   LYS A 216      -6.832   1.396  -9.932  1.00  0.64           N  
ATOM   3373  CA  LYS A 216      -6.763   0.012  -9.504  1.00  0.64           C  
ATOM   3374  C   LYS A 216      -8.151  -0.556  -9.274  1.00  0.64           C  
ATOM   3375  O   LYS A 216      -8.486  -1.627  -9.786  1.00  0.64           O  
ATOM   3376  CB  LYS A 216      -5.937  -0.104  -8.230  1.00  0.64           C  
ATOM   3377  CG  LYS A 216      -5.751  -1.530  -7.723  1.00  0.64           C  
ATOM   3378  CD  LYS A 216      -4.820  -1.562  -6.522  1.00  0.64           C  
ATOM   3379  CE  LYS A 216      -4.625  -2.976  -6.011  1.00  0.64           C  
ATOM   3380  NZ  LYS A 216      -3.683  -3.017  -4.853  1.00  0.64           N  
ATOM   3381  H   LYS A 216      -6.363   2.121  -9.386  1.00  0.64           H  
ATOM   3382  HA  LYS A 216      -6.281  -0.570 -10.289  1.00  0.64           H  
ATOM   3383 1HB  LYS A 216      -4.968   0.362  -8.375  1.00  0.64           H  
ATOM   3384 2HB  LYS A 216      -6.436   0.457  -7.439  1.00  0.64           H  
ATOM   3385 1HG  LYS A 216      -6.723  -1.938  -7.434  1.00  0.64           H  
ATOM   3386 2HG  LYS A 216      -5.340  -2.151  -8.516  1.00  0.64           H  
ATOM   3387 1HD  LYS A 216      -3.849  -1.147  -6.808  1.00  0.64           H  
ATOM   3388 2HD  LYS A 216      -5.240  -0.947  -5.727  1.00  0.64           H  
ATOM   3389 1HE  LYS A 216      -5.589  -3.382  -5.703  1.00  0.64           H  
ATOM   3390 2HE  LYS A 216      -4.224  -3.594  -6.818  1.00  0.64           H  
ATOM   3391 1HZ  LYS A 216      -3.575  -3.971  -4.545  1.00  0.64           H  
ATOM   3392 2HZ  LYS A 216      -2.783  -2.650  -5.143  1.00  0.64           H  
ATOM   3393 3HZ  LYS A 216      -4.047  -2.456  -4.096  1.00  0.64           H  
ATOM   3394  N   LYS A 217      -8.983   0.180  -8.537  1.00  0.63           N  
ATOM   3395  CA  LYS A 217     -10.321  -0.300  -8.234  1.00  0.63           C  
ATOM   3396  C   LYS A 217     -11.080  -0.596  -9.516  1.00  0.63           C  
ATOM   3397  O   LYS A 217     -11.665  -1.671  -9.672  1.00  0.63           O  
ATOM   3398  CB  LYS A 217     -11.077   0.739  -7.401  1.00  0.63           C  
ATOM   3399  CG  LYS A 217     -12.497   0.332  -6.969  1.00  0.63           C  
ATOM   3400  CD  LYS A 217     -13.136   1.424  -6.100  1.00  0.63           C  
ATOM   3401  CE  LYS A 217     -14.490   0.989  -5.527  1.00  0.63           C  
ATOM   3402  NZ  LYS A 217     -15.525   0.833  -6.580  1.00  0.63           N  
ATOM   3403  H   LYS A 217      -8.668   1.072  -8.154  1.00  0.63           H  
ATOM   3404  HA  LYS A 217     -10.238  -1.227  -7.666  1.00  0.63           H  
ATOM   3405 1HB  LYS A 217     -10.499   0.968  -6.505  1.00  0.63           H  
ATOM   3406 2HB  LYS A 217     -11.157   1.664  -7.976  1.00  0.63           H  
ATOM   3407 1HG  LYS A 217     -13.118   0.174  -7.859  1.00  0.63           H  
ATOM   3408 2HG  LYS A 217     -12.457  -0.601  -6.407  1.00  0.63           H  
ATOM   3409 1HD  LYS A 217     -12.464   1.670  -5.277  1.00  0.63           H  
ATOM   3410 2HD  LYS A 217     -13.282   2.318  -6.705  1.00  0.63           H  
ATOM   3411 1HE  LYS A 217     -14.370   0.039  -5.009  1.00  0.63           H  
ATOM   3412 2HE  LYS A 217     -14.828   1.740  -4.813  1.00  0.63           H  
ATOM   3413 1HZ  LYS A 217     -16.397   0.544  -6.176  1.00  0.63           H  
ATOM   3414 2HZ  LYS A 217     -15.662   1.696  -7.072  1.00  0.63           H  
ATOM   3415 3HZ  LYS A 217     -15.230   0.115  -7.255  1.00  0.63           H  
ATOM   3416  N   GLN A 218     -11.063   0.348 -10.450  1.00  0.63           N  
ATOM   3417  CA  GLN A 218     -11.790   0.144 -11.685  1.00  0.63           C  
ATOM   3418  C   GLN A 218     -11.218  -0.970 -12.548  1.00  0.63           C  
ATOM   3419  O   GLN A 218     -11.983  -1.702 -13.176  1.00  0.63           O  
ATOM   3420  CB  GLN A 218     -11.898   1.438 -12.443  1.00  0.63           C  
ATOM   3421  CG  GLN A 218     -12.800   2.394 -11.780  1.00  0.63           C  
ATOM   3422  CD  GLN A 218     -12.896   3.621 -12.530  1.00  0.63           C  
ATOM   3423  OE1 GLN A 218     -13.039   3.560 -13.763  1.00  0.63           O  
ATOM   3424  NE2 GLN A 218     -12.820   4.733 -11.823  1.00  0.63           N  
ATOM   3425  H   GLN A 218     -10.557   1.224 -10.300  1.00  0.63           H  
ATOM   3426  HA  GLN A 218     -12.806  -0.145 -11.418  1.00  0.63           H  
ATOM   3427 1HB  GLN A 218     -10.910   1.903 -12.499  1.00  0.63           H  
ATOM   3428 2HB  GLN A 218     -12.251   1.255 -13.454  1.00  0.63           H  
ATOM   3429 1HG  GLN A 218     -13.794   1.950 -11.689  1.00  0.63           H  
ATOM   3430 2HG  GLN A 218     -12.397   2.625 -10.791  1.00  0.63           H  
ATOM   3431 1HE2 GLN A 218     -12.866   5.656 -12.247  1.00  0.63           H  
ATOM   3432 2HE2 GLN A 218     -12.713   4.669 -10.832  1.00  0.63           H  
ATOM   3433  N   LEU A 219      -9.893  -1.147 -12.575  1.00  0.64           N  
ATOM   3434  CA  LEU A 219      -9.366  -2.254 -13.360  1.00  0.64           C  
ATOM   3435  C   LEU A 219      -9.869  -3.561 -12.764  1.00  0.64           C  
ATOM   3436  O   LEU A 219     -10.230  -4.486 -13.491  1.00  0.64           O  
ATOM   3437  CB  LEU A 219      -7.838  -2.271 -13.379  1.00  0.64           C  
ATOM   3438  CG  LEU A 219      -7.126  -1.174 -14.151  1.00  0.64           C  
ATOM   3439  CD1 LEU A 219      -5.645  -1.322 -13.867  1.00  0.64           C  
ATOM   3440  CD2 LEU A 219      -7.448  -1.288 -15.659  1.00  0.64           C  
ATOM   3441  H   LEU A 219      -9.264  -0.520 -12.073  1.00  0.64           H  
ATOM   3442  HA  LEU A 219      -9.730  -2.169 -14.382  1.00  0.64           H  
ATOM   3443 1HB  LEU A 219      -7.492  -2.215 -12.343  1.00  0.64           H  
ATOM   3444 2HB  LEU A 219      -7.513  -3.229 -13.793  1.00  0.64           H  
ATOM   3445  HG  LEU A 219      -7.443  -0.208 -13.798  1.00  0.64           H  
ATOM   3446 1HD1 LEU A 219      -5.095  -0.563 -14.370  1.00  0.64           H  
ATOM   3447 2HD1 LEU A 219      -5.480  -1.232 -12.792  1.00  0.64           H  
ATOM   3448 3HD1 LEU A 219      -5.307  -2.302 -14.207  1.00  0.64           H  
ATOM   3449 1HD2 LEU A 219      -6.927  -0.505 -16.207  1.00  0.64           H  
ATOM   3450 2HD2 LEU A 219      -7.130  -2.265 -16.032  1.00  0.64           H  
ATOM   3451 3HD2 LEU A 219      -8.522  -1.181 -15.814  1.00  0.64           H  
ATOM   3452  N   GLN A 220      -9.946  -3.639 -11.434  1.00  0.66           N  
ATOM   3453  CA  GLN A 220     -10.439  -4.868 -10.832  1.00  0.66           C  
ATOM   3454  C   GLN A 220     -11.899  -5.105 -11.219  1.00  0.66           C  
ATOM   3455  O   GLN A 220     -12.273  -6.208 -11.632  1.00  0.66           O  
ATOM   3456  CB  GLN A 220     -10.306  -4.804  -9.303  1.00  0.66           C  
ATOM   3457  CG  GLN A 220      -8.877  -4.876  -8.759  1.00  0.66           C  
ATOM   3458  CD  GLN A 220      -8.812  -4.605  -7.253  1.00  0.66           C  
ATOM   3459  OE1 GLN A 220      -9.445  -3.662  -6.760  1.00  0.66           O  
ATOM   3460  NE2 GLN A 220      -8.074  -5.430  -6.508  1.00  0.66           N  
ATOM   3461  H   GLN A 220      -9.634  -2.862 -10.847  1.00  0.66           H  
ATOM   3462  HA  GLN A 220      -9.851  -5.702 -11.206  1.00  0.66           H  
ATOM   3463 1HB  GLN A 220     -10.742  -3.877  -8.946  1.00  0.66           H  
ATOM   3464 2HB  GLN A 220     -10.871  -5.619  -8.859  1.00  0.66           H  
ATOM   3465 1HG  GLN A 220      -8.507  -5.886  -8.932  1.00  0.66           H  
ATOM   3466 2HG  GLN A 220      -8.250  -4.152  -9.282  1.00  0.66           H  
ATOM   3467 1HE2 GLN A 220      -8.018  -5.302  -5.522  1.00  0.66           H  
ATOM   3468 2HE2 GLN A 220      -7.565  -6.222  -6.936  1.00  0.66           H  
ATOM   3469  N   GLU A 221     -12.711  -4.045 -11.195  1.00  0.68           N  
ATOM   3470  CA  GLU A 221     -14.123  -4.168 -11.555  1.00  0.68           C  
ATOM   3471  C   GLU A 221     -14.338  -4.578 -13.018  1.00  0.68           C  
ATOM   3472  O   GLU A 221     -15.250  -5.348 -13.327  1.00  0.68           O  
ATOM   3473  CB  GLU A 221     -14.850  -2.840 -11.313  1.00  0.68           C  
ATOM   3474  CG  GLU A 221     -15.015  -2.446  -9.848  1.00  0.68           C  
ATOM   3475  CD  GLU A 221     -15.629  -1.069  -9.665  1.00  0.68           C  
ATOM   3476  OE1 GLU A 221     -15.850  -0.387 -10.637  1.00  0.68           O  
ATOM   3477  OE2 GLU A 221     -15.860  -0.693  -8.528  1.00  0.68           O  
ATOM   3478  H   GLU A 221     -12.348  -3.149 -10.862  1.00  0.68           H  
ATOM   3479  HA  GLU A 221     -14.568  -4.933 -10.921  1.00  0.68           H  
ATOM   3480 1HB  GLU A 221     -14.306  -2.041 -11.812  1.00  0.68           H  
ATOM   3481 2HB  GLU A 221     -15.841  -2.884 -11.760  1.00  0.68           H  
ATOM   3482 1HG  GLU A 221     -15.649  -3.182  -9.357  1.00  0.68           H  
ATOM   3483 2HG  GLU A 221     -14.041  -2.472  -9.366  1.00  0.68           H  
ATOM   3484  N   LYS A 222     -13.508  -4.041 -13.916  1.00  0.70           N  
ATOM   3485  CA  LYS A 222     -13.630  -4.299 -15.348  1.00  0.70           C  
ATOM   3486  C   LYS A 222     -12.976  -5.594 -15.842  1.00  0.70           C  
ATOM   3487  O   LYS A 222     -13.522  -6.273 -16.714  1.00  0.70           O  
ATOM   3488  CB  LYS A 222     -13.007  -3.137 -16.133  1.00  0.70           C  
ATOM   3489  CG  LYS A 222     -13.743  -1.810 -16.034  1.00  0.70           C  
ATOM   3490  CD  LYS A 222     -13.039  -0.748 -16.862  1.00  0.70           C  
ATOM   3491  CE  LYS A 222     -13.668   0.617 -16.690  1.00  0.70           C  
ATOM   3492  NZ  LYS A 222     -15.085   0.659 -17.158  1.00  0.70           N  
ATOM   3493  H   LYS A 222     -12.791  -3.394 -13.592  1.00  0.70           H  
ATOM   3494  HA  LYS A 222     -14.692  -4.356 -15.586  1.00  0.70           H  
ATOM   3495 1HB  LYS A 222     -11.990  -2.971 -15.763  1.00  0.70           H  
ATOM   3496 2HB  LYS A 222     -12.928  -3.407 -17.184  1.00  0.70           H  
ATOM   3497 1HG  LYS A 222     -14.763  -1.931 -16.393  1.00  0.70           H  
ATOM   3498 2HG  LYS A 222     -13.778  -1.488 -14.990  1.00  0.70           H  
ATOM   3499 1HD  LYS A 222     -11.987  -0.693 -16.567  1.00  0.70           H  
ATOM   3500 2HD  LYS A 222     -13.092  -1.022 -17.911  1.00  0.70           H  
ATOM   3501 1HE  LYS A 222     -13.632   0.896 -15.636  1.00  0.70           H  
ATOM   3502 2HE  LYS A 222     -13.092   1.330 -17.262  1.00  0.70           H  
ATOM   3503 1HZ  LYS A 222     -15.456   1.596 -17.022  1.00  0.70           H  
ATOM   3504 2HZ  LYS A 222     -15.128   0.419 -18.136  1.00  0.70           H  
ATOM   3505 3HZ  LYS A 222     -15.631   0.004 -16.624  1.00  0.70           H  
ATOM   3506  N   GLU A 223     -11.786  -5.906 -15.322  1.00  0.72           N  
ATOM   3507  CA  GLU A 223     -10.992  -7.027 -15.817  1.00  0.72           C  
ATOM   3508  C   GLU A 223     -10.856  -8.239 -14.894  1.00  0.72           C  
ATOM   3509  O   GLU A 223     -10.487  -9.320 -15.355  1.00  0.72           O  
ATOM   3510  CB  GLU A 223      -9.586  -6.530 -16.162  1.00  0.72           C  
ATOM   3511  CG  GLU A 223      -9.559  -5.485 -17.230  1.00  0.72           C  
ATOM   3512  CD  GLU A 223      -8.201  -5.114 -17.601  1.00  0.72           C  
ATOM   3513  OE1 GLU A 223      -7.362  -5.031 -16.743  1.00  0.72           O  
ATOM   3514  OE2 GLU A 223      -7.988  -4.918 -18.772  1.00  0.72           O  
ATOM   3515  H   GLU A 223     -11.388  -5.326 -14.592  1.00  0.72           H  
ATOM   3516  HA  GLU A 223     -11.461  -7.376 -16.737  1.00  0.72           H  
ATOM   3517 1HB  GLU A 223      -9.117  -6.115 -15.269  1.00  0.72           H  
ATOM   3518 2HB  GLU A 223      -8.974  -7.367 -16.494  1.00  0.72           H  
ATOM   3519 1HG  GLU A 223     -10.085  -5.855 -18.109  1.00  0.72           H  
ATOM   3520 2HG  GLU A 223     -10.085  -4.598 -16.870  1.00  0.72           H  
ATOM   3521  N   GLY A 224     -11.050  -8.063 -13.585  1.00  0.73           N  
ATOM   3522  CA  GLY A 224     -10.800  -9.143 -12.638  1.00  0.73           C  
ATOM   3523  C   GLY A 224      -9.320  -9.236 -12.244  1.00  0.73           C  
ATOM   3524  O   GLY A 224      -8.921 -10.142 -11.512  1.00  0.73           O  
ATOM   3525  H   GLY A 224     -11.392  -7.184 -13.202  1.00  0.73           H  
ATOM   3526 1HA  GLY A 224     -11.402  -8.971 -11.745  1.00  0.73           H  
ATOM   3527 2HA  GLY A 224     -11.128 -10.089 -13.067  1.00  0.73           H  
ATOM   3528  N   ARG A 225      -8.509  -8.307 -12.750  1.00  0.72           N  
ATOM   3529  CA  ARG A 225      -7.078  -8.267 -12.481  1.00  0.72           C  
ATOM   3530  C   ARG A 225      -6.782  -7.201 -11.439  1.00  0.72           C  
ATOM   3531  O   ARG A 225      -7.470  -6.190 -11.380  1.00  0.72           O  
ATOM   3532  CB  ARG A 225      -6.286  -7.971 -13.746  1.00  0.72           C  
ATOM   3533  CG  ARG A 225      -6.424  -9.011 -14.852  1.00  0.72           C  
ATOM   3534  CD  ARG A 225      -5.480  -8.734 -15.970  1.00  0.72           C  
ATOM   3535  NE  ARG A 225      -4.093  -8.985 -15.556  1.00  0.72           N  
ATOM   3536  CZ  ARG A 225      -2.987  -8.562 -16.214  1.00  0.72           C  
ATOM   3537  NH1 ARG A 225      -3.094  -7.874 -17.312  1.00  0.72           N  
ATOM   3538  NH2 ARG A 225      -1.789  -8.843 -15.744  1.00  0.72           N  
ATOM   3539  H   ARG A 225      -8.913  -7.600 -13.348  1.00  0.72           H  
ATOM   3540  HA  ARG A 225      -6.764  -9.234 -12.089  1.00  0.72           H  
ATOM   3541 1HB  ARG A 225      -6.617  -7.016 -14.164  1.00  0.72           H  
ATOM   3542 2HB  ARG A 225      -5.226  -7.870 -13.505  1.00  0.72           H  
ATOM   3543 1HG  ARG A 225      -6.210 -10.002 -14.451  1.00  0.72           H  
ATOM   3544 2HG  ARG A 225      -7.445  -8.990 -15.245  1.00  0.72           H  
ATOM   3545 1HD  ARG A 225      -5.710  -9.376 -16.818  1.00  0.72           H  
ATOM   3546 2HD  ARG A 225      -5.568  -7.685 -16.270  1.00  0.72           H  
ATOM   3547  HE  ARG A 225      -3.951  -9.510 -14.704  1.00  0.72           H  
ATOM   3548 1HH1 ARG A 225      -4.001  -7.649 -17.684  1.00  0.72           H  
ATOM   3549 2HH1 ARG A 225      -2.232  -7.553 -17.790  1.00  0.72           H  
ATOM   3550 1HH2 ARG A 225      -1.699  -9.387 -14.901  1.00  0.72           H  
ATOM   3551 2HH2 ARG A 225      -0.943  -8.492 -16.238  1.00  0.72           H  
ATOM   3552  N   ASP A 226      -5.727  -7.401 -10.659  1.00  0.70           N  
ATOM   3553  CA  ASP A 226      -5.340  -6.452  -9.612  1.00  0.70           C  
ATOM   3554  C   ASP A 226      -4.411  -5.343 -10.091  1.00  0.70           C  
ATOM   3555  O   ASP A 226      -4.303  -4.292  -9.456  1.00  0.70           O  
ATOM   3556  CB  ASP A 226      -4.668  -7.185  -8.462  1.00  0.70           C  
ATOM   3557  CG  ASP A 226      -5.582  -8.179  -7.760  1.00  0.70           C  
ATOM   3558  OD1 ASP A 226      -6.639  -7.800  -7.287  1.00  0.70           O  
ATOM   3559  OD2 ASP A 226      -5.213  -9.328  -7.716  1.00  0.70           O  
ATOM   3560  H   ASP A 226      -5.195  -8.252 -10.769  1.00  0.70           H  
ATOM   3561  HA  ASP A 226      -6.240  -5.979  -9.234  1.00  0.70           H  
ATOM   3562 1HB  ASP A 226      -3.801  -7.720  -8.833  1.00  0.70           H  
ATOM   3563 2HB  ASP A 226      -4.312  -6.460  -7.732  1.00  0.70           H  
ATOM   3564  N   TYR A 227      -3.681  -5.595 -11.163  1.00  0.67           N  
ATOM   3565  CA  TYR A 227      -2.706  -4.615 -11.604  1.00  0.67           C  
ATOM   3566  C   TYR A 227      -2.671  -4.494 -13.133  1.00  0.67           C  
ATOM   3567  O   TYR A 227      -3.016  -5.449 -13.827  1.00  0.67           O  
ATOM   3568  CB  TYR A 227      -1.342  -5.066 -11.058  1.00  0.67           C  
ATOM   3569  CG  TYR A 227      -0.866  -6.396 -11.641  1.00  0.67           C  
ATOM   3570  CD1 TYR A 227      -0.019  -6.425 -12.725  1.00  0.67           C  
ATOM   3571  CD2 TYR A 227      -1.313  -7.585 -11.101  1.00  0.67           C  
ATOM   3572  CE1 TYR A 227       0.397  -7.603 -13.266  1.00  0.67           C  
ATOM   3573  CE2 TYR A 227      -0.898  -8.788 -11.641  1.00  0.67           C  
ATOM   3574  CZ  TYR A 227      -0.041  -8.798 -12.722  1.00  0.67           C  
ATOM   3575  OH  TYR A 227       0.388  -9.995 -13.260  1.00  0.67           O  
ATOM   3576  H   TYR A 227      -3.806  -6.460 -11.665  1.00  0.67           H  
ATOM   3577  HA  TYR A 227      -2.982  -3.664 -11.163  1.00  0.67           H  
ATOM   3578 1HB  TYR A 227      -0.594  -4.322 -11.276  1.00  0.67           H  
ATOM   3579 2HB  TYR A 227      -1.392  -5.166  -9.973  1.00  0.67           H  
ATOM   3580  HD1 TYR A 227       0.327  -5.525 -13.146  1.00  0.67           H  
ATOM   3581  HD2 TYR A 227      -1.985  -7.576 -10.250  1.00  0.67           H  
ATOM   3582  HE1 TYR A 227       1.076  -7.594 -14.124  1.00  0.67           H  
ATOM   3583  HE2 TYR A 227      -1.247  -9.726 -11.210  1.00  0.67           H  
ATOM   3584  HH  TYR A 227       0.946  -9.818 -14.028  1.00  0.67           H  
ATOM   3585  N   PRO A 228      -2.298  -3.318 -13.678  1.00  0.63           N  
ATOM   3586  CA  PRO A 228      -2.006  -3.052 -15.071  1.00  0.63           C  
ATOM   3587  C   PRO A 228      -0.642  -3.597 -15.347  1.00  0.63           C  
ATOM   3588  O   PRO A 228       0.148  -3.711 -14.430  1.00  0.63           O  
ATOM   3589  CB  PRO A 228      -2.051  -1.540 -15.145  1.00  0.63           C  
ATOM   3590  CG  PRO A 228      -1.618  -1.094 -13.782  1.00  0.63           C  
ATOM   3591  CD  PRO A 228      -2.134  -2.135 -12.825  1.00  0.63           C  
ATOM   3592  HA  PRO A 228      -2.764  -3.520 -15.713  1.00  0.63           H  
ATOM   3593 1HB  PRO A 228      -1.380  -1.186 -15.948  1.00  0.63           H  
ATOM   3594 2HB  PRO A 228      -3.053  -1.217 -15.410  1.00  0.63           H  
ATOM   3595 1HG  PRO A 228      -0.530  -0.953 -13.739  1.00  0.63           H  
ATOM   3596 2HG  PRO A 228      -2.077  -0.136 -13.572  1.00  0.63           H  
ATOM   3597 1HD  PRO A 228      -1.367  -2.303 -12.075  1.00  0.63           H  
ATOM   3598 2HD  PRO A 228      -3.090  -1.809 -12.396  1.00  0.63           H  
ATOM   3599  N   ASP A 229      -0.302  -3.844 -16.585  1.00  0.60           N  
ATOM   3600  CA  ASP A 229       1.050  -4.279 -16.858  1.00  0.60           C  
ATOM   3601  C   ASP A 229       1.924  -3.043 -17.031  1.00  0.60           C  
ATOM   3602  O   ASP A 229       3.116  -3.073 -16.715  1.00  0.60           O  
ATOM   3603  CB  ASP A 229       1.050  -5.175 -18.089  1.00  0.60           C  
ATOM   3604  CG  ASP A 229       0.206  -6.444 -17.843  1.00  0.60           C  
ATOM   3605  OD1 ASP A 229       0.544  -7.260 -17.004  1.00  0.60           O  
ATOM   3606  OD2 ASP A 229      -0.821  -6.564 -18.492  1.00  0.60           O  
ATOM   3607  H   ASP A 229      -0.952  -3.707 -17.346  1.00  0.60           H  
ATOM   3608  HA  ASP A 229       1.425  -4.850 -16.006  1.00  0.60           H  
ATOM   3609 1HB  ASP A 229       0.623  -4.638 -18.930  1.00  0.60           H  
ATOM   3610 2HB  ASP A 229       2.071  -5.457 -18.352  1.00  0.60           H  
ATOM   3611  N   TYR A 230       1.317  -1.961 -17.547  1.00  0.59           N  
ATOM   3612  CA  TYR A 230       2.034  -0.703 -17.770  1.00  0.59           C  
ATOM   3613  C   TYR A 230       1.241   0.500 -17.249  1.00  0.59           C  
ATOM   3614  O   TYR A 230       0.016   0.568 -17.408  1.00  0.59           O  
ATOM   3615  CB  TYR A 230       2.256  -0.473 -19.268  1.00  0.59           C  
ATOM   3616  CG  TYR A 230       2.956  -1.573 -19.946  1.00  0.59           C  
ATOM   3617  CD1 TYR A 230       2.196  -2.626 -20.318  1.00  0.59           C  
ATOM   3618  CD2 TYR A 230       4.301  -1.548 -20.246  1.00  0.59           C  
ATOM   3619  CE1 TYR A 230       2.731  -3.668 -20.950  1.00  0.59           C  
ATOM   3620  CE2 TYR A 230       4.854  -2.639 -20.924  1.00  0.59           C  
ATOM   3621  CZ  TYR A 230       4.037  -3.702 -21.268  1.00  0.59           C  
ATOM   3622  OH  TYR A 230       4.511  -4.813 -21.936  1.00  0.59           O  
ATOM   3623  H   TYR A 230       0.336  -2.041 -17.813  1.00  0.59           H  
ATOM   3624  HA  TYR A 230       2.984  -0.748 -17.251  1.00  0.59           H  
ATOM   3625 1HB  TYR A 230       1.301  -0.339 -19.747  1.00  0.59           H  
ATOM   3626 2HB  TYR A 230       2.829   0.444 -19.415  1.00  0.59           H  
ATOM   3627  HD1 TYR A 230       1.132  -2.629 -20.084  1.00  0.59           H  
ATOM   3628  HD2 TYR A 230       4.914  -0.692 -19.963  1.00  0.59           H  
ATOM   3629  HE1 TYR A 230       2.120  -4.481 -21.211  1.00  0.59           H  
ATOM   3630  HE2 TYR A 230       5.908  -2.658 -21.184  1.00  0.59           H  
ATOM   3631  HH  TYR A 230       3.737  -5.356 -22.261  1.00  0.59           H  
ATOM   3632  N   LEU A 231       1.955   1.476 -16.709  1.00  0.59           N  
ATOM   3633  CA  LEU A 231       1.374   2.768 -16.344  1.00  0.59           C  
ATOM   3634  C   LEU A 231       2.104   3.866 -17.091  1.00  0.59           C  
ATOM   3635  O   LEU A 231       3.336   3.926 -17.035  1.00  0.59           O  
ATOM   3636  CB  LEU A 231       1.514   3.040 -14.850  1.00  0.59           C  
ATOM   3637  CG  LEU A 231       0.795   2.156 -13.904  1.00  0.59           C  
ATOM   3638  CD1 LEU A 231       1.251   2.460 -12.535  1.00  0.59           C  
ATOM   3639  CD2 LEU A 231      -0.679   2.428 -14.008  1.00  0.59           C  
ATOM   3640  H   LEU A 231       2.950   1.308 -16.560  1.00  0.59           H  
ATOM   3641  HA  LEU A 231       0.321   2.789 -16.626  1.00  0.59           H  
ATOM   3642 1HB  LEU A 231       2.573   2.989 -14.596  1.00  0.59           H  
ATOM   3643 2HB  LEU A 231       1.173   4.059 -14.659  1.00  0.59           H  
ATOM   3644  HG  LEU A 231       1.005   1.116 -14.124  1.00  0.59           H  
ATOM   3645 1HD1 LEU A 231       0.723   1.825 -11.880  1.00  0.59           H  
ATOM   3646 2HD1 LEU A 231       2.318   2.276 -12.446  1.00  0.59           H  
ATOM   3647 3HD1 LEU A 231       1.033   3.497 -12.300  1.00  0.59           H  
ATOM   3648 1HD2 LEU A 231      -1.211   1.820 -13.299  1.00  0.59           H  
ATOM   3649 2HD2 LEU A 231      -0.874   3.477 -13.789  1.00  0.59           H  
ATOM   3650 3HD2 LEU A 231      -0.994   2.198 -15.015  1.00  0.59           H  
ATOM   3651  N   ILE A 232       1.363   4.743 -17.762  1.00  0.60           N  
ATOM   3652  CA  ILE A 232       2.006   5.819 -18.504  1.00  0.60           C  
ATOM   3653  C   ILE A 232       1.513   7.199 -18.069  1.00  0.60           C  
ATOM   3654  O   ILE A 232       0.303   7.469 -18.017  1.00  0.60           O  
ATOM   3655  CB  ILE A 232       1.805   5.659 -20.019  1.00  0.60           C  
ATOM   3656  CG1 ILE A 232       2.355   4.321 -20.506  1.00  0.60           C  
ATOM   3657  CG2 ILE A 232       2.537   6.763 -20.744  1.00  0.60           C  
ATOM   3658  CD1 ILE A 232       2.029   4.031 -21.910  1.00  0.60           C  
ATOM   3659  H   ILE A 232       0.349   4.637 -17.780  1.00  0.60           H  
ATOM   3660  HA  ILE A 232       3.068   5.772 -18.315  1.00  0.60           H  
ATOM   3661  HB  ILE A 232       0.747   5.691 -20.250  1.00  0.60           H  
ATOM   3662 1HG1 ILE A 232       3.403   4.323 -20.424  1.00  0.60           H  
ATOM   3663 2HG1 ILE A 232       1.951   3.517 -19.896  1.00  0.60           H  
ATOM   3664 1HG2 ILE A 232       2.387   6.641 -21.810  1.00  0.60           H  
ATOM   3665 2HG2 ILE A 232       2.159   7.713 -20.439  1.00  0.60           H  
ATOM   3666 3HG2 ILE A 232       3.604   6.707 -20.512  1.00  0.60           H  
ATOM   3667 1HD1 ILE A 232       2.453   3.068 -22.184  1.00  0.60           H  
ATOM   3668 2HD1 ILE A 232       0.946   4.005 -22.015  1.00  0.60           H  
ATOM   3669 3HD1 ILE A 232       2.442   4.810 -22.557  1.00  0.60           H  
ATOM   3670  N   ALA A 233       2.460   8.080 -17.760  1.00  0.62           N  
ATOM   3671  CA  ALA A 233       2.094   9.435 -17.359  1.00  0.62           C  
ATOM   3672  C   ALA A 233       3.156  10.453 -17.729  1.00  0.62           C  
ATOM   3673  O   ALA A 233       4.341  10.144 -17.781  1.00  0.62           O  
ATOM   3674  CB  ALA A 233       1.866   9.486 -15.865  1.00  0.62           C  
ATOM   3675  H   ALA A 233       3.438   7.777 -17.799  1.00  0.62           H  
ATOM   3676  HA  ALA A 233       1.173   9.705 -17.877  1.00  0.62           H  
ATOM   3677 1HB  ALA A 233       1.568  10.497 -15.584  1.00  0.62           H  
ATOM   3678 2HB  ALA A 233       1.077   8.785 -15.585  1.00  0.62           H  
ATOM   3679 3HB  ALA A 233       2.787   9.222 -15.347  1.00  0.62           H  
ATOM   3680  N   CYS A 234       2.720  11.675 -17.985  1.00  0.65           N  
ATOM   3681  CA  CYS A 234       3.645  12.755 -18.285  1.00  0.65           C  
ATOM   3682  C   CYS A 234       4.159  13.324 -16.981  1.00  0.65           C  
ATOM   3683  O   CYS A 234       3.374  13.517 -16.051  1.00  0.65           O  
ATOM   3684  CB  CYS A 234       2.990  13.845 -19.104  1.00  0.65           C  
ATOM   3685  SG  CYS A 234       4.145  15.050 -19.669  1.00  0.65           S  
ATOM   3686  H   CYS A 234       1.727  11.869 -17.960  1.00  0.65           H  
ATOM   3687  HA  CYS A 234       4.487  12.362 -18.846  1.00  0.65           H  
ATOM   3688 1HB  CYS A 234       2.512  13.415 -19.973  1.00  0.65           H  
ATOM   3689 2HB  CYS A 234       2.226  14.352 -18.519  1.00  0.65           H  
ATOM   3690  HG  CYS A 234       3.277  15.633 -20.516  1.00  0.65           H  
ATOM   3691  N   VAL A 235       5.458  13.587 -16.887  1.00  0.67           N  
ATOM   3692  CA  VAL A 235       5.993  14.103 -15.640  1.00  0.67           C  
ATOM   3693  C   VAL A 235       5.640  15.569 -15.430  1.00  0.67           C  
ATOM   3694  O   VAL A 235       4.871  15.892 -14.531  1.00  0.67           O  
ATOM   3695  CB  VAL A 235       7.532  13.945 -15.620  1.00  0.67           C  
ATOM   3696  CG1 VAL A 235       8.140  14.597 -14.346  1.00  0.67           C  
ATOM   3697  CG2 VAL A 235       7.864  12.519 -15.670  1.00  0.67           C  
ATOM   3698  H   VAL A 235       6.059  13.413 -17.684  1.00  0.67           H  
ATOM   3699  HA  VAL A 235       5.578  13.524 -14.820  1.00  0.67           H  
ATOM   3700  HB  VAL A 235       7.958  14.446 -16.493  1.00  0.67           H  
ATOM   3701 1HG1 VAL A 235       9.224  14.475 -14.356  1.00  0.67           H  
ATOM   3702 2HG1 VAL A 235       7.901  15.652 -14.314  1.00  0.67           H  
ATOM   3703 3HG1 VAL A 235       7.732  14.110 -13.463  1.00  0.67           H  
ATOM   3704 1HG2 VAL A 235       8.945  12.386 -15.678  1.00  0.67           H  
ATOM   3705 2HG2 VAL A 235       7.439  12.013 -14.800  1.00  0.67           H  
ATOM   3706 3HG2 VAL A 235       7.433  12.114 -16.587  1.00  0.67           H  
ATOM   3707  N   GLY A 236       6.115  16.478 -16.267  1.00  0.70           N  
ATOM   3708  CA  GLY A 236       5.756  17.869 -16.003  1.00  0.70           C  
ATOM   3709  C   GLY A 236       6.235  18.241 -14.608  1.00  0.70           C  
ATOM   3710  O   GLY A 236       7.421  18.138 -14.303  1.00  0.70           O  
ATOM   3711  H   GLY A 236       6.720  16.221 -17.031  1.00  0.70           H  
ATOM   3712 1HA  GLY A 236       6.231  18.520 -16.735  1.00  0.70           H  
ATOM   3713 2HA  GLY A 236       4.677  18.002 -16.081  1.00  0.70           H  
ATOM   3714  N   GLY A 237       5.307  18.682 -13.754  1.00  0.73           N  
ATOM   3715  CA  GLY A 237       5.633  19.071 -12.383  1.00  0.73           C  
ATOM   3716  C   GLY A 237       5.729  17.847 -11.453  1.00  0.73           C  
ATOM   3717  O   GLY A 237       6.057  17.979 -10.271  1.00  0.73           O  
ATOM   3718  H   GLY A 237       4.348  18.740 -14.070  1.00  0.73           H  
ATOM   3719 1HA  GLY A 237       6.578  19.615 -12.374  1.00  0.73           H  
ATOM   3720 2HA  GLY A 237       4.867  19.752 -12.020  1.00  0.73           H  
ATOM   3721  N   GLY A 238       5.413  16.669 -11.992  1.00  0.74           N  
ATOM   3722  CA  GLY A 238       5.465  15.379 -11.313  1.00  0.74           C  
ATOM   3723  C   GLY A 238       4.236  14.993 -10.492  1.00  0.74           C  
ATOM   3724  O   GLY A 238       4.176  13.886  -9.956  1.00  0.74           O  
ATOM   3725  H   GLY A 238       5.143  16.647 -12.967  1.00  0.74           H  
ATOM   3726 1HA  GLY A 238       5.642  14.609 -12.066  1.00  0.74           H  
ATOM   3727 2HA  GLY A 238       6.334  15.375 -10.661  1.00  0.74           H  
ATOM   3728  N   SER A 239       3.249  15.877 -10.398  1.00  0.75           N  
ATOM   3729  CA  SER A 239       2.062  15.619  -9.586  1.00  0.75           C  
ATOM   3730  C   SER A 239       1.194  14.457 -10.059  1.00  0.75           C  
ATOM   3731  O   SER A 239       1.103  13.426  -9.390  1.00  0.75           O  
ATOM   3732  CB  SER A 239       1.244  16.880  -9.565  1.00  0.75           C  
ATOM   3733  OG  SER A 239       0.813  17.202 -10.870  1.00  0.75           O  
ATOM   3734  H   SER A 239       3.340  16.757 -10.882  1.00  0.75           H  
ATOM   3735  HA  SER A 239       2.387  15.384  -8.577  1.00  0.75           H  
ATOM   3736 1HB  SER A 239       0.380  16.739  -8.921  1.00  0.75           H  
ATOM   3737 2HB  SER A 239       1.830  17.691  -9.156  1.00  0.75           H  
ATOM   3738  HG  SER A 239       0.129  17.879 -10.766  1.00  0.75           H  
ATOM   3739  N   ASN A 240       0.618  14.591 -11.251  1.00  0.75           N  
ATOM   3740  CA  ASN A 240      -0.220  13.529 -11.812  1.00  0.75           C  
ATOM   3741  C   ASN A 240       0.553  12.239 -12.010  1.00  0.75           C  
ATOM   3742  O   ASN A 240       0.001  11.133 -11.916  1.00  0.75           O  
ATOM   3743  CB  ASN A 240      -0.739  13.935 -13.170  1.00  0.75           C  
ATOM   3744  CG  ASN A 240       0.422  14.154 -14.126  1.00  0.75           C  
ATOM   3745  OD1 ASN A 240       1.218  15.075 -13.912  1.00  0.75           O  
ATOM   3746  ND2 ASN A 240       0.562  13.318 -15.124  1.00  0.75           N  
ATOM   3747  H   ASN A 240       0.723  15.485 -11.712  1.00  0.75           H  
ATOM   3748  HA  ASN A 240      -1.049  13.335 -11.126  1.00  0.75           H  
ATOM   3749 1HB  ASN A 240      -1.392  13.158 -13.567  1.00  0.75           H  
ATOM   3750 2HB  ASN A 240      -1.314  14.843 -13.096  1.00  0.75           H  
ATOM   3751 1HD2 ASN A 240       1.378  13.415 -15.729  1.00  0.75           H  
ATOM   3752 2HD2 ASN A 240      -0.089  12.575 -15.251  1.00  0.75           H  
ATOM   3753  N   ALA A 241       1.853  12.379 -12.255  1.00  0.75           N  
ATOM   3754  CA  ALA A 241       2.690  11.231 -12.488  1.00  0.75           C  
ATOM   3755  C   ALA A 241       2.850  10.460 -11.212  1.00  0.75           C  
ATOM   3756  O   ALA A 241       2.501   9.282 -11.168  1.00  0.75           O  
ATOM   3757  CB  ALA A 241       4.033  11.661 -13.029  1.00  0.75           C  
ATOM   3758  H   ALA A 241       2.244  13.312 -12.300  1.00  0.75           H  
ATOM   3759  HA  ALA A 241       2.198  10.585 -13.210  1.00  0.75           H  
ATOM   3760 1HB  ALA A 241       4.644  10.789 -13.210  1.00  0.75           H  
ATOM   3761 2HB  ALA A 241       3.877  12.196 -13.956  1.00  0.75           H  
ATOM   3762 3HB  ALA A 241       4.520  12.310 -12.319  1.00  0.75           H  
ATOM   3763  N   ALA A 242       3.282  11.153 -10.145  1.00  0.74           N  
ATOM   3764  CA  ALA A 242       3.501  10.527  -8.854  1.00  0.74           C  
ATOM   3765  C   ALA A 242       2.205   9.926  -8.365  1.00  0.74           C  
ATOM   3766  O   ALA A 242       2.193   8.823  -7.823  1.00  0.74           O  
ATOM   3767  CB  ALA A 242       4.029  11.549  -7.848  1.00  0.74           C  
ATOM   3768  H   ALA A 242       3.498  12.145 -10.227  1.00  0.74           H  
ATOM   3769  HA  ALA A 242       4.232   9.732  -8.973  1.00  0.74           H  
ATOM   3770 1HB  ALA A 242       4.193  11.065  -6.887  1.00  0.74           H  
ATOM   3771 2HB  ALA A 242       4.963  11.968  -8.205  1.00  0.74           H  
ATOM   3772 3HB  ALA A 242       3.295  12.351  -7.732  1.00  0.74           H  
ATOM   3773  N   GLY A 243       1.108  10.635  -8.618  1.00  0.74           N  
ATOM   3774  CA  GLY A 243      -0.211  10.211  -8.214  1.00  0.74           C  
ATOM   3775  C   GLY A 243      -0.568   8.868  -8.773  1.00  0.74           C  
ATOM   3776  O   GLY A 243      -0.861   7.938  -8.027  1.00  0.74           O  
ATOM   3777  H   GLY A 243       1.193  11.541  -9.078  1.00  0.74           H  
ATOM   3778 1HA  GLY A 243      -0.282  10.202  -7.128  1.00  0.74           H  
ATOM   3779 2HA  GLY A 243      -0.924  10.924  -8.599  1.00  0.74           H  
ATOM   3780  N   THR A 244      -0.481   8.762 -10.095  1.00  0.74           N  
ATOM   3781  CA  THR A 244      -0.804   7.566 -10.854  1.00  0.74           C  
ATOM   3782  C   THR A 244       0.013   6.345 -10.438  1.00  0.74           C  
ATOM   3783  O   THR A 244      -0.514   5.222 -10.379  1.00  0.74           O  
ATOM   3784  CB  THR A 244      -0.546   7.811 -12.342  1.00  0.74           C  
ATOM   3785  OG1 THR A 244      -1.379   8.886 -12.814  1.00  0.74           O  
ATOM   3786  CG2 THR A 244      -0.812   6.544 -13.154  1.00  0.74           C  
ATOM   3787  H   THR A 244      -0.201   9.589 -10.626  1.00  0.74           H  
ATOM   3788  HA  THR A 244      -1.861   7.347 -10.708  1.00  0.74           H  
ATOM   3789  HB  THR A 244       0.496   8.103 -12.476  1.00  0.74           H  
ATOM   3790  HG1 THR A 244      -1.008   9.740 -12.464  1.00  0.74           H  
ATOM   3791 1HG2 THR A 244      -0.608   6.737 -14.209  1.00  0.74           H  
ATOM   3792 2HG2 THR A 244      -0.160   5.747 -12.797  1.00  0.74           H  
ATOM   3793 3HG2 THR A 244      -1.845   6.245 -13.035  1.00  0.74           H  
ATOM   3794  N   ILE A 245       1.306   6.554 -10.189  1.00  0.75           N  
ATOM   3795  CA  ILE A 245       2.186   5.436  -9.898  1.00  0.75           C  
ATOM   3796  C   ILE A 245       2.457   5.202  -8.415  1.00  0.75           C  
ATOM   3797  O   ILE A 245       3.011   4.167  -8.058  1.00  0.75           O  
ATOM   3798  CB  ILE A 245       3.529   5.667 -10.602  1.00  0.75           C  
ATOM   3799  CG1 ILE A 245       4.267   6.834  -9.988  1.00  0.75           C  
ATOM   3800  CG2 ILE A 245       3.282   5.956 -12.072  1.00  0.75           C  
ATOM   3801  CD1 ILE A 245       5.645   7.038 -10.542  1.00  0.75           C  
ATOM   3802  H   ILE A 245       1.686   7.503 -10.261  1.00  0.75           H  
ATOM   3803  HA  ILE A 245       1.731   4.536 -10.301  1.00  0.75           H  
ATOM   3804  HB  ILE A 245       4.137   4.796 -10.490  1.00  0.75           H  
ATOM   3805 1HG1 ILE A 245       3.707   7.696 -10.126  1.00  0.75           H  
ATOM   3806 2HG1 ILE A 245       4.359   6.669  -8.917  1.00  0.75           H  
ATOM   3807 1HG2 ILE A 245       4.221   6.125 -12.563  1.00  0.75           H  
ATOM   3808 2HG2 ILE A 245       2.773   5.119 -12.534  1.00  0.75           H  
ATOM   3809 3HG2 ILE A 245       2.669   6.851 -12.163  1.00  0.75           H  
ATOM   3810 1HD1 ILE A 245       6.106   7.888 -10.049  1.00  0.75           H  
ATOM   3811 2HD1 ILE A 245       6.242   6.153 -10.374  1.00  0.75           H  
ATOM   3812 3HD1 ILE A 245       5.577   7.231 -11.605  1.00  0.75           H  
ATOM   3813  N   TYR A 246       1.996   6.082  -7.530  1.00  0.77           N  
ATOM   3814  CA  TYR A 246       2.270   5.944  -6.099  1.00  0.77           C  
ATOM   3815  C   TYR A 246       1.992   4.542  -5.558  1.00  0.77           C  
ATOM   3816  O   TYR A 246       2.863   3.936  -4.943  1.00  0.77           O  
ATOM   3817  CB  TYR A 246       1.437   6.960  -5.318  1.00  0.77           C  
ATOM   3818  CG  TYR A 246       1.587   6.938  -3.824  1.00  0.77           C  
ATOM   3819  CD1 TYR A 246       2.633   7.614  -3.226  1.00  0.77           C  
ATOM   3820  CD2 TYR A 246       0.677   6.257  -3.053  1.00  0.77           C  
ATOM   3821  CE1 TYR A 246       2.756   7.620  -1.850  1.00  0.77           C  
ATOM   3822  CE2 TYR A 246       0.788   6.255  -1.685  1.00  0.77           C  
ATOM   3823  CZ  TYR A 246       1.820   6.936  -1.078  1.00  0.77           C  
ATOM   3824  OH  TYR A 246       1.927   6.937   0.290  1.00  0.77           O  
ATOM   3825  H   TYR A 246       1.532   6.932  -7.850  1.00  0.77           H  
ATOM   3826  HA  TYR A 246       3.327   6.159  -5.938  1.00  0.77           H  
ATOM   3827 1HB  TYR A 246       1.684   7.962  -5.646  1.00  0.77           H  
ATOM   3828 2HB  TYR A 246       0.381   6.810  -5.553  1.00  0.77           H  
ATOM   3829  HD1 TYR A 246       3.352   8.147  -3.844  1.00  0.77           H  
ATOM   3830  HD2 TYR A 246      -0.138   5.724  -3.531  1.00  0.77           H  
ATOM   3831  HE1 TYR A 246       3.576   8.159  -1.375  1.00  0.77           H  
ATOM   3832  HE2 TYR A 246       0.057   5.716  -1.083  1.00  0.77           H  
ATOM   3833  HH  TYR A 246       1.196   6.437   0.666  1.00  0.77           H  
ATOM   3834  N   HIS A 247       0.833   3.961  -5.864  1.00  0.80           N  
ATOM   3835  CA  HIS A 247       0.499   2.645  -5.314  1.00  0.80           C  
ATOM   3836  C   HIS A 247       1.121   1.482  -6.095  1.00  0.80           C  
ATOM   3837  O   HIS A 247       0.833   0.317  -5.814  1.00  0.80           O  
ATOM   3838  CB  HIS A 247      -1.021   2.436  -5.246  1.00  0.80           C  
ATOM   3839  CG  HIS A 247      -1.739   3.278  -4.201  1.00  0.80           C  
ATOM   3840  ND1 HIS A 247      -1.524   3.121  -2.847  1.00  0.80           N  
ATOM   3841  CD2 HIS A 247      -2.685   4.236  -4.315  1.00  0.80           C  
ATOM   3842  CE1 HIS A 247      -2.299   3.961  -2.181  1.00  0.80           C  
ATOM   3843  NE2 HIS A 247      -3.011   4.641  -3.046  1.00  0.80           N  
ATOM   3844  H   HIS A 247       0.161   4.457  -6.432  1.00  0.80           H  
ATOM   3845  HA  HIS A 247       0.881   2.583  -4.296  1.00  0.80           H  
ATOM   3846 1HB  HIS A 247      -1.457   2.663  -6.222  1.00  0.80           H  
ATOM   3847 2HB  HIS A 247      -1.230   1.387  -5.038  1.00  0.80           H  
ATOM   3848  HD2 HIS A 247      -3.117   4.612  -5.222  1.00  0.80           H  
ATOM   3849  HE1 HIS A 247      -2.345   4.065  -1.098  1.00  0.80           H  
ATOM   3850  HE2 HIS A 247      -3.699   5.350  -2.823  1.00  0.80           H  
ATOM   3851  N   TYR A 248       1.942   1.806  -7.091  1.00  0.83           N  
ATOM   3852  CA  TYR A 248       2.633   0.832  -7.907  1.00  0.83           C  
ATOM   3853  C   TYR A 248       4.164   0.949  -7.918  1.00  0.83           C  
ATOM   3854  O   TYR A 248       4.828   0.112  -8.533  1.00  0.83           O  
ATOM   3855  CB  TYR A 248       2.088   0.894  -9.317  1.00  0.83           C  
ATOM   3856  CG  TYR A 248       0.630   0.497  -9.408  1.00  0.83           C  
ATOM   3857  CD1 TYR A 248      -0.388   1.435  -9.531  1.00  0.83           C  
ATOM   3858  CD2 TYR A 248       0.324  -0.841  -9.375  1.00  0.83           C  
ATOM   3859  CE1 TYR A 248      -1.703   1.007  -9.644  1.00  0.83           C  
ATOM   3860  CE2 TYR A 248      -0.970  -1.267  -9.482  1.00  0.83           C  
ATOM   3861  CZ  TYR A 248      -1.981  -0.359  -9.625  1.00  0.83           C  
ATOM   3862  OH  TYR A 248      -3.266  -0.800  -9.745  1.00  0.83           O  
ATOM   3863  H   TYR A 248       2.131   2.782  -7.282  1.00  0.83           H  
ATOM   3864  HA  TYR A 248       2.399  -0.154  -7.506  1.00  0.83           H  
ATOM   3865 1HB  TYR A 248       2.194   1.915  -9.695  1.00  0.83           H  
ATOM   3866 2HB  TYR A 248       2.669   0.237  -9.966  1.00  0.83           H  
ATOM   3867  HD1 TYR A 248      -0.153   2.502  -9.551  1.00  0.83           H  
ATOM   3868  HD2 TYR A 248       1.127  -1.569  -9.264  1.00  0.83           H  
ATOM   3869  HE1 TYR A 248      -2.511   1.735  -9.754  1.00  0.83           H  
ATOM   3870  HE2 TYR A 248      -1.195  -2.335  -9.457  1.00  0.83           H  
ATOM   3871  HH  TYR A 248      -3.283  -1.766  -9.733  1.00  0.83           H  
ATOM   3872  N   ILE A 249       4.749   1.949  -7.243  1.00  0.86           N  
ATOM   3873  CA  ILE A 249       6.219   2.093  -7.288  1.00  0.86           C  
ATOM   3874  C   ILE A 249       7.002   0.949  -6.623  1.00  0.86           C  
ATOM   3875  O   ILE A 249       8.209   0.792  -6.861  1.00  0.86           O  
ATOM   3876  CB  ILE A 249       6.679   3.503  -6.831  1.00  0.86           C  
ATOM   3877  CG1 ILE A 249       6.223   3.812  -5.449  1.00  0.86           C  
ATOM   3878  CG2 ILE A 249       6.292   4.565  -7.806  1.00  0.86           C  
ATOM   3879  CD1 ILE A 249       6.782   5.124  -4.927  1.00  0.86           C  
ATOM   3880  H   ILE A 249       4.180   2.611  -6.703  1.00  0.86           H  
ATOM   3881  HA  ILE A 249       6.498   2.064  -8.338  1.00  0.86           H  
ATOM   3882  HB  ILE A 249       7.766   3.493  -6.786  1.00  0.86           H  
ATOM   3883 1HG1 ILE A 249       5.158   3.878  -5.450  1.00  0.86           H  
ATOM   3884 2HG1 ILE A 249       6.499   3.006  -4.797  1.00  0.86           H  
ATOM   3885 1HG2 ILE A 249       6.681   5.525  -7.476  1.00  0.86           H  
ATOM   3886 2HG2 ILE A 249       6.705   4.323  -8.779  1.00  0.86           H  
ATOM   3887 3HG2 ILE A 249       5.246   4.618  -7.869  1.00  0.86           H  
ATOM   3888 1HD1 ILE A 249       6.407   5.302  -3.916  1.00  0.86           H  
ATOM   3889 2HD1 ILE A 249       7.863   5.086  -4.916  1.00  0.86           H  
ATOM   3890 3HD1 ILE A 249       6.463   5.934  -5.581  1.00  0.86           H  
ATOM   3891  N   ASP A 250       6.322   0.140  -5.813  1.00  0.87           N  
ATOM   3892  CA  ASP A 250       6.941  -1.028  -5.197  1.00  0.87           C  
ATOM   3893  C   ASP A 250       6.367  -2.340  -5.742  1.00  0.87           C  
ATOM   3894  O   ASP A 250       6.525  -3.389  -5.115  1.00  0.87           O  
ATOM   3895  CB  ASP A 250       6.807  -0.992  -3.669  1.00  0.87           C  
ATOM   3896  CG  ASP A 250       5.372  -1.019  -3.155  1.00  0.87           C  
ATOM   3897  OD1 ASP A 250       4.464  -1.004  -3.931  1.00  0.87           O  
ATOM   3898  OD2 ASP A 250       5.214  -1.020  -1.963  1.00  0.87           O  
ATOM   3899  H   ASP A 250       5.346   0.337  -5.642  1.00  0.87           H  
ATOM   3900  HA  ASP A 250       8.005  -1.016  -5.429  1.00  0.87           H  
ATOM   3901 1HB  ASP A 250       7.334  -1.848  -3.247  1.00  0.87           H  
ATOM   3902 2HB  ASP A 250       7.286  -0.103  -3.278  1.00  0.87           H  
ATOM   3903  N   ASP A 251       5.698  -2.293  -6.905  1.00  0.85           N  
ATOM   3904  CA  ASP A 251       5.134  -3.514  -7.465  1.00  0.85           C  
ATOM   3905  C   ASP A 251       5.890  -3.933  -8.719  1.00  0.85           C  
ATOM   3906  O   ASP A 251       5.740  -3.357  -9.795  1.00  0.85           O  
ATOM   3907  CB  ASP A 251       3.639  -3.352  -7.730  1.00  0.85           C  
ATOM   3908  CG  ASP A 251       2.919  -4.649  -8.174  1.00  0.85           C  
ATOM   3909  OD1 ASP A 251       3.532  -5.567  -8.719  1.00  0.85           O  
ATOM   3910  OD2 ASP A 251       1.735  -4.732  -7.910  1.00  0.85           O  
ATOM   3911  H   ASP A 251       5.567  -1.411  -7.400  1.00  0.85           H  
ATOM   3912  HA  ASP A 251       5.244  -4.311  -6.732  1.00  0.85           H  
ATOM   3913 1HB  ASP A 251       3.155  -2.975  -6.824  1.00  0.85           H  
ATOM   3914 2HB  ASP A 251       3.498  -2.589  -8.505  1.00  0.85           H  
ATOM   3915  N   GLU A 252       6.677  -4.988  -8.572  1.00  0.81           N  
ATOM   3916  CA  GLU A 252       7.566  -5.506  -9.608  1.00  0.81           C  
ATOM   3917  C   GLU A 252       6.836  -5.951 -10.874  1.00  0.81           C  
ATOM   3918  O   GLU A 252       7.452  -6.112 -11.928  1.00  0.81           O  
ATOM   3919  CB  GLU A 252       8.366  -6.690  -9.058  1.00  0.81           C  
ATOM   3920  CG  GLU A 252       9.361  -6.331  -7.964  1.00  0.81           C  
ATOM   3921  CD  GLU A 252      10.492  -5.464  -8.443  1.00  0.81           C  
ATOM   3922  OE1 GLU A 252      11.154  -5.833  -9.383  1.00  0.81           O  
ATOM   3923  OE2 GLU A 252      10.686  -4.416  -7.866  1.00  0.81           O  
ATOM   3924  H   GLU A 252       6.694  -5.427  -7.663  1.00  0.81           H  
ATOM   3925  HA  GLU A 252       8.259  -4.712  -9.885  1.00  0.81           H  
ATOM   3926 1HB  GLU A 252       7.677  -7.433  -8.655  1.00  0.81           H  
ATOM   3927 2HB  GLU A 252       8.917  -7.163  -9.870  1.00  0.81           H  
ATOM   3928 1HG  GLU A 252       8.830  -5.804  -7.168  1.00  0.81           H  
ATOM   3929 2HG  GLU A 252       9.768  -7.251  -7.544  1.00  0.81           H  
ATOM   3930  N   ARG A 253       5.537  -6.224 -10.760  1.00  0.76           N  
ATOM   3931  CA  ARG A 253       4.758  -6.717 -11.881  1.00  0.76           C  
ATOM   3932  C   ARG A 253       4.318  -5.599 -12.826  1.00  0.76           C  
ATOM   3933  O   ARG A 253       3.789  -5.883 -13.902  1.00  0.76           O  
ATOM   3934  CB  ARG A 253       3.521  -7.413 -11.370  1.00  0.76           C  
ATOM   3935  CG  ARG A 253       3.800  -8.613 -10.499  1.00  0.76           C  
ATOM   3936  CD  ARG A 253       2.565  -9.139  -9.903  1.00  0.76           C  
ATOM   3937  NE  ARG A 253       1.947  -8.142  -9.052  1.00  0.76           N  
ATOM   3938  CZ  ARG A 253       0.800  -8.305  -8.367  1.00  0.76           C  
ATOM   3939  NH1 ARG A 253       0.155  -9.463  -8.392  1.00  0.76           N  
ATOM   3940  NH2 ARG A 253       0.324  -7.293  -7.671  1.00  0.76           N  
ATOM   3941  H   ARG A 253       5.040  -6.045  -9.876  1.00  0.76           H  
ATOM   3942  HA  ARG A 253       5.369  -7.428 -12.437  1.00  0.76           H  
ATOM   3943 1HB  ARG A 253       2.897  -6.711 -10.815  1.00  0.76           H  
ATOM   3944 2HB  ARG A 253       2.950  -7.763 -12.213  1.00  0.76           H  
ATOM   3945 1HG  ARG A 253       4.269  -9.398 -11.091  1.00  0.76           H  
ATOM   3946 2HG  ARG A 253       4.468  -8.312  -9.689  1.00  0.76           H  
ATOM   3947 1HD  ARG A 253       1.866  -9.411 -10.680  1.00  0.76           H  
ATOM   3948 2HD  ARG A 253       2.793 -10.011  -9.296  1.00  0.76           H  
ATOM   3949  HE  ARG A 253       2.416  -7.212  -8.989  1.00  0.76           H  
ATOM   3950 1HH1 ARG A 253       0.525 -10.235  -8.929  1.00  0.76           H  
ATOM   3951 2HH1 ARG A 253      -0.706  -9.574  -7.873  1.00  0.76           H  
ATOM   3952 1HH2 ARG A 253       0.837  -6.386  -7.684  1.00  0.76           H  
ATOM   3953 2HH2 ARG A 253      -0.528  -7.385  -7.152  1.00  0.76           H  
ATOM   3954  N   VAL A 254       4.497  -4.336 -12.414  1.00  0.70           N  
ATOM   3955  CA  VAL A 254       3.998  -3.223 -13.214  1.00  0.70           C  
ATOM   3956  C   VAL A 254       5.123  -2.328 -13.728  1.00  0.70           C  
ATOM   3957  O   VAL A 254       5.952  -1.837 -12.960  1.00  0.70           O  
ATOM   3958  CB  VAL A 254       3.054  -2.366 -12.359  1.00  0.70           C  
ATOM   3959  CG1 VAL A 254       2.483  -1.200 -13.185  1.00  0.70           C  
ATOM   3960  CG2 VAL A 254       1.987  -3.254 -11.775  1.00  0.70           C  
ATOM   3961  H   VAL A 254       4.963  -4.141 -11.524  1.00  0.70           H  
ATOM   3962  HA  VAL A 254       3.447  -3.619 -14.068  1.00  0.70           H  
ATOM   3963  HB  VAL A 254       3.621  -1.920 -11.538  1.00  0.70           H  
ATOM   3964 1HG1 VAL A 254       1.832  -0.602 -12.550  1.00  0.70           H  
ATOM   3965 2HG1 VAL A 254       3.292  -0.575 -13.564  1.00  0.70           H  
ATOM   3966 3HG1 VAL A 254       1.909  -1.600 -14.026  1.00  0.70           H  
ATOM   3967 1HG2 VAL A 254       1.330  -2.679 -11.170  1.00  0.70           H  
ATOM   3968 2HG2 VAL A 254       1.444  -3.698 -12.554  1.00  0.70           H  
ATOM   3969 3HG2 VAL A 254       2.444  -4.037 -11.167  1.00  0.70           H  
ATOM   3970  N   LYS A 255       5.150  -2.098 -15.032  1.00  0.66           N  
ATOM   3971  CA  LYS A 255       6.159  -1.232 -15.616  1.00  0.66           C  
ATOM   3972  C   LYS A 255       5.691   0.214 -15.631  1.00  0.66           C  
ATOM   3973  O   LYS A 255       4.593   0.519 -16.097  1.00  0.66           O  
ATOM   3974  CB  LYS A 255       6.531  -1.686 -17.024  1.00  0.66           C  
ATOM   3975  CG  LYS A 255       7.609  -0.827 -17.664  1.00  0.66           C  
ATOM   3976  CD  LYS A 255       8.042  -1.347 -19.016  1.00  0.66           C  
ATOM   3977  CE  LYS A 255       8.994  -0.377 -19.643  1.00  0.66           C  
ATOM   3978  NZ  LYS A 255       9.476  -0.807 -20.966  1.00  0.66           N  
ATOM   3979  H   LYS A 255       4.446  -2.524 -15.630  1.00  0.66           H  
ATOM   3980  HA  LYS A 255       7.055  -1.282 -14.998  1.00  0.66           H  
ATOM   3981 1HB  LYS A 255       6.883  -2.716 -16.997  1.00  0.66           H  
ATOM   3982 2HB  LYS A 255       5.645  -1.659 -17.655  1.00  0.66           H  
ATOM   3983 1HG  LYS A 255       7.230   0.188 -17.792  1.00  0.66           H  
ATOM   3984 2HG  LYS A 255       8.476  -0.783 -17.007  1.00  0.66           H  
ATOM   3985 1HD  LYS A 255       8.529  -2.316 -18.908  1.00  0.66           H  
ATOM   3986 2HD  LYS A 255       7.190  -1.455 -19.657  1.00  0.66           H  
ATOM   3987 1HE  LYS A 255       8.484   0.568 -19.759  1.00  0.66           H  
ATOM   3988 2HE  LYS A 255       9.852  -0.234 -18.985  1.00  0.66           H  
ATOM   3989 1HZ  LYS A 255      10.088  -0.048 -21.283  1.00  0.66           H  
ATOM   3990 2HZ  LYS A 255       9.986  -1.672 -20.896  1.00  0.66           H  
ATOM   3991 3HZ  LYS A 255       8.703  -0.916 -21.603  1.00  0.66           H  
ATOM   3992  N   ILE A 256       6.524   1.096 -15.116  1.00  0.62           N  
ATOM   3993  CA  ILE A 256       6.200   2.510 -15.095  1.00  0.62           C  
ATOM   3994  C   ILE A 256       6.953   3.268 -16.164  1.00  0.62           C  
ATOM   3995  O   ILE A 256       8.184   3.175 -16.244  1.00  0.62           O  
ATOM   3996  CB  ILE A 256       6.512   3.122 -13.724  1.00  0.62           C  
ATOM   3997  CG1 ILE A 256       5.630   2.474 -12.644  1.00  0.62           C  
ATOM   3998  CG2 ILE A 256       6.329   4.628 -13.785  1.00  0.62           C  
ATOM   3999  CD1 ILE A 256       6.067   2.805 -11.246  1.00  0.62           C  
ATOM   4000  H   ILE A 256       7.402   0.779 -14.728  1.00  0.62           H  
ATOM   4001  HA  ILE A 256       5.133   2.630 -15.288  1.00  0.62           H  
ATOM   4002  HB  ILE A 256       7.548   2.902 -13.456  1.00  0.62           H  
ATOM   4003 1HG1 ILE A 256       4.611   2.827 -12.776  1.00  0.62           H  
ATOM   4004 2HG1 ILE A 256       5.641   1.387 -12.762  1.00  0.62           H  
ATOM   4005 1HG2 ILE A 256       6.563   5.066 -12.817  1.00  0.62           H  
ATOM   4006 2HG2 ILE A 256       6.991   5.045 -14.537  1.00  0.62           H  
ATOM   4007 3HG2 ILE A 256       5.301   4.847 -14.055  1.00  0.62           H  
ATOM   4008 1HD1 ILE A 256       5.393   2.329 -10.531  1.00  0.62           H  
ATOM   4009 2HD1 ILE A 256       7.087   2.439 -11.087  1.00  0.62           H  
ATOM   4010 3HD1 ILE A 256       6.054   3.870 -11.110  1.00  0.62           H  
ATOM   4011  N   VAL A 257       6.204   3.992 -16.988  1.00  0.60           N  
ATOM   4012  CA  VAL A 257       6.772   4.799 -18.044  1.00  0.60           C  
ATOM   4013  C   VAL A 257       6.383   6.256 -17.852  1.00  0.60           C  
ATOM   4014  O   VAL A 257       5.199   6.607 -17.807  1.00  0.60           O  
ATOM   4015  CB  VAL A 257       6.267   4.332 -19.409  1.00  0.60           C  
ATOM   4016  CG1 VAL A 257       6.851   5.209 -20.511  1.00  0.60           C  
ATOM   4017  CG2 VAL A 257       6.623   2.874 -19.624  1.00  0.60           C  
ATOM   4018  H   VAL A 257       5.191   3.982 -16.879  1.00  0.60           H  
ATOM   4019  HA  VAL A 257       7.855   4.710 -18.014  1.00  0.60           H  
ATOM   4020  HB  VAL A 257       5.220   4.445 -19.425  1.00  0.60           H  
ATOM   4021 1HG1 VAL A 257       6.464   4.881 -21.473  1.00  0.60           H  
ATOM   4022 2HG1 VAL A 257       6.571   6.252 -20.345  1.00  0.60           H  
ATOM   4023 3HG1 VAL A 257       7.940   5.121 -20.501  1.00  0.60           H  
ATOM   4024 1HG2 VAL A 257       6.246   2.542 -20.585  1.00  0.60           H  
ATOM   4025 2HG2 VAL A 257       7.705   2.771 -19.599  1.00  0.60           H  
ATOM   4026 3HG2 VAL A 257       6.178   2.267 -18.835  1.00  0.60           H  
ATOM   4027  N   LEU A 258       7.385   7.090 -17.746  1.00  0.60           N  
ATOM   4028  CA  LEU A 258       7.186   8.499 -17.564  1.00  0.60           C  
ATOM   4029  C   LEU A 258       7.536   9.212 -18.850  1.00  0.60           C  
ATOM   4030  O   LEU A 258       8.485   8.818 -19.529  1.00  0.60           O  
ATOM   4031  CB  LEU A 258       8.058   8.970 -16.419  1.00  0.60           C  
ATOM   4032  CG  LEU A 258       7.788   8.316 -15.058  1.00  0.60           C  
ATOM   4033  CD1 LEU A 258       8.825   8.804 -14.054  1.00  0.60           C  
ATOM   4034  CD2 LEU A 258       6.366   8.680 -14.603  1.00  0.60           C  
ATOM   4035  H   LEU A 258       8.330   6.723 -17.790  1.00  0.60           H  
ATOM   4036  HA  LEU A 258       6.146   8.683 -17.321  1.00  0.60           H  
ATOM   4037 1HB  LEU A 258       9.072   8.771 -16.684  1.00  0.60           H  
ATOM   4038 2HB  LEU A 258       7.941   9.993 -16.313  1.00  0.60           H  
ATOM   4039  HG  LEU A 258       7.877   7.239 -15.142  1.00  0.60           H  
ATOM   4040 1HD1 LEU A 258       8.641   8.345 -13.080  1.00  0.60           H  
ATOM   4041 2HD1 LEU A 258       9.823   8.532 -14.396  1.00  0.60           H  
ATOM   4042 3HD1 LEU A 258       8.758   9.885 -13.963  1.00  0.60           H  
ATOM   4043 1HD2 LEU A 258       6.163   8.226 -13.640  1.00  0.60           H  
ATOM   4044 2HD2 LEU A 258       6.289   9.761 -14.521  1.00  0.60           H  
ATOM   4045 3HD2 LEU A 258       5.639   8.319 -15.337  1.00  0.60           H  
ATOM   4046  N   ALA A 259       6.791  10.248 -19.186  1.00  0.61           N  
ATOM   4047  CA  ALA A 259       7.108  10.996 -20.391  1.00  0.61           C  
ATOM   4048  C   ALA A 259       7.499  12.429 -20.085  1.00  0.61           C  
ATOM   4049  O   ALA A 259       7.006  13.049 -19.141  1.00  0.61           O  
ATOM   4050  CB  ALA A 259       5.934  10.969 -21.354  1.00  0.61           C  
ATOM   4051  H   ALA A 259       5.983  10.485 -18.610  1.00  0.61           H  
ATOM   4052  HA  ALA A 259       7.957  10.520 -20.873  1.00  0.61           H  
ATOM   4053 1HB  ALA A 259       6.212  11.507 -22.246  1.00  0.61           H  
ATOM   4054 2HB  ALA A 259       5.692   9.938 -21.603  1.00  0.61           H  
ATOM   4055 3HB  ALA A 259       5.072  11.444 -20.904  1.00  0.61           H  
ATOM   4056  N   GLU A 260       8.342  12.978 -20.936  1.00  0.64           N  
ATOM   4057  CA  GLU A 260       8.715  14.380 -20.828  1.00  0.64           C  
ATOM   4058  C   GLU A 260       8.829  14.979 -22.217  1.00  0.64           C  
ATOM   4059  O   GLU A 260       8.992  14.251 -23.194  1.00  0.64           O  
ATOM   4060  CB  GLU A 260      10.015  14.527 -20.029  1.00  0.64           C  
ATOM   4061  CG  GLU A 260      11.256  13.847 -20.627  1.00  0.64           C  
ATOM   4062  CD  GLU A 260      12.491  14.040 -19.750  1.00  0.64           C  
ATOM   4063  OE1 GLU A 260      12.356  14.617 -18.686  1.00  0.64           O  
ATOM   4064  OE2 GLU A 260      13.574  13.662 -20.157  1.00  0.64           O  
ATOM   4065  H   GLU A 260       8.752  12.386 -21.663  1.00  0.64           H  
ATOM   4066  HA  GLU A 260       7.925  14.913 -20.298  1.00  0.64           H  
ATOM   4067 1HB  GLU A 260      10.249  15.588 -19.918  1.00  0.64           H  
ATOM   4068 2HB  GLU A 260       9.868  14.121 -19.026  1.00  0.64           H  
ATOM   4069 1HG  GLU A 260      11.062  12.778 -20.746  1.00  0.64           H  
ATOM   4070 2HG  GLU A 260      11.444  14.269 -21.614  1.00  0.64           H  
ATOM   4071  N   ALA A 261       8.693  16.293 -22.329  1.00  0.67           N  
ATOM   4072  CA  ALA A 261       8.752  16.885 -23.657  1.00  0.67           C  
ATOM   4073  C   ALA A 261      10.163  17.166 -24.140  1.00  0.67           C  
ATOM   4074  O   ALA A 261      10.964  17.806 -23.467  1.00  0.67           O  
ATOM   4075  CB  ALA A 261       7.951  18.163 -23.689  1.00  0.67           C  
ATOM   4076  H   ALA A 261       8.554  16.867 -21.508  1.00  0.67           H  
ATOM   4077  HA  ALA A 261       8.302  16.180 -24.351  1.00  0.67           H  
ATOM   4078 1HB  ALA A 261       7.957  18.577 -24.701  1.00  0.67           H  
ATOM   4079 2HB  ALA A 261       6.940  17.955 -23.398  1.00  0.67           H  
ATOM   4080 3HB  ALA A 261       8.367  18.880 -23.013  1.00  0.67           H  
ATOM   4081  N   GLY A 262      10.397  16.787 -25.387  1.00  0.72           N  
ATOM   4082  CA  GLY A 262      11.630  16.992 -26.129  1.00  0.72           C  
ATOM   4083  C   GLY A 262      11.607  18.337 -26.837  1.00  0.72           C  
ATOM   4084  O   GLY A 262      12.492  18.635 -27.633  1.00  0.72           O  
ATOM   4085  H   GLY A 262       9.660  16.286 -25.856  1.00  0.72           H  
ATOM   4086 1HA  GLY A 262      12.479  16.946 -25.454  1.00  0.72           H  
ATOM   4087 2HA  GLY A 262      11.753  16.190 -26.859  1.00  0.72           H  
ATOM   4088  N   GLY A 263      10.562  19.119 -26.593  1.00  0.77           N  
ATOM   4089  CA  GLY A 263      10.427  20.452 -27.155  1.00  0.77           C  
ATOM   4090  C   GLY A 263      10.507  20.483 -28.668  1.00  0.77           C  
ATOM   4091  O   GLY A 263       9.872  19.700 -29.386  1.00  0.77           O  
ATOM   4092  H   GLY A 263       9.849  18.793 -25.957  1.00  0.77           H  
ATOM   4093 1HA  GLY A 263       9.475  20.879 -26.835  1.00  0.77           H  
ATOM   4094 2HA  GLY A 263      11.200  21.098 -26.739  1.00  0.77           H  
ATOM   4095  N   LYS A 264      11.414  21.329 -29.145  1.00  0.84           N  
ATOM   4096  CA  LYS A 264      11.659  21.564 -30.563  1.00  0.84           C  
ATOM   4097  C   LYS A 264      12.592  20.520 -31.168  1.00  0.84           C  
ATOM   4098  O   LYS A 264      12.974  20.612 -32.337  1.00  0.84           O  
ATOM   4099  CB  LYS A 264      12.268  22.948 -30.751  1.00  0.84           C  
ATOM   4100  CG  LYS A 264      11.357  24.110 -30.368  1.00  0.84           C  
ATOM   4101  CD  LYS A 264      12.059  25.441 -30.594  1.00  0.84           C  
ATOM   4102  CE  LYS A 264      11.183  26.618 -30.185  1.00  0.84           C  
ATOM   4103  NZ  LYS A 264       9.987  26.753 -31.070  1.00  0.84           N  
ATOM   4104  H   LYS A 264      11.929  21.890 -28.479  1.00  0.84           H  
ATOM   4105  HA  LYS A 264      10.706  21.513 -31.090  1.00  0.84           H  
ATOM   4106 1HB  LYS A 264      13.180  23.025 -30.152  1.00  0.84           H  
ATOM   4107 2HB  LYS A 264      12.554  23.077 -31.795  1.00  0.84           H  
ATOM   4108 1HG  LYS A 264      10.446  24.075 -30.968  1.00  0.84           H  
ATOM   4109 2HG  LYS A 264      11.082  24.026 -29.313  1.00  0.84           H  
ATOM   4110 1HD  LYS A 264      12.978  25.457 -30.013  1.00  0.84           H  
ATOM   4111 2HD  LYS A 264      12.317  25.544 -31.648  1.00  0.84           H  
ATOM   4112 1HE  LYS A 264      10.851  26.474 -29.162  1.00  0.84           H  
ATOM   4113 2HE  LYS A 264      11.768  27.536 -30.240  1.00  0.84           H  
ATOM   4114 1HZ  LYS A 264       9.430  27.541 -30.769  1.00  0.84           H  
ATOM   4115 2HZ  LYS A 264      10.287  26.898 -32.024  1.00  0.84           H  
ATOM   4116 3HZ  LYS A 264       9.433  25.910 -31.016  1.00  0.84           H  
ATOM   4117  N   GLY A 265      12.958  19.536 -30.365  1.00  0.92           N  
ATOM   4118  CA  GLY A 265      13.829  18.458 -30.761  1.00  0.92           C  
ATOM   4119  C   GLY A 265      14.761  18.116 -29.619  1.00  0.92           C  
ATOM   4120  O   GLY A 265      15.585  18.937 -29.204  1.00  0.92           O  
ATOM   4121  H   GLY A 265      12.607  19.504 -29.409  1.00  0.92           H  
ATOM   4122 1HA  GLY A 265      13.239  17.590 -31.041  1.00  0.92           H  
ATOM   4123 2HA  GLY A 265      14.407  18.755 -31.635  1.00  0.92           H  
ATOM   4124  N   ILE A 266      14.691  16.858 -29.186  1.00  0.99           N  
ATOM   4125  CA  ILE A 266      15.488  16.327 -28.079  1.00  0.99           C  
ATOM   4126  C   ILE A 266      16.999  16.491 -28.198  1.00  0.99           C  
ATOM   4127  O   ILE A 266      17.701  16.440 -27.195  1.00  0.99           O  
ATOM   4128  CB  ILE A 266      15.152  14.856 -27.827  1.00  0.99           C  
ATOM   4129  CG1 ILE A 266      15.738  14.454 -26.498  1.00  0.99           C  
ATOM   4130  CG2 ILE A 266      15.672  13.974 -28.945  1.00  0.99           C  
ATOM   4131  CD1 ILE A 266      15.149  15.212 -25.372  1.00  0.99           C  
ATOM   4132  H   ILE A 266      13.961  16.267 -29.581  1.00  0.99           H  
ATOM   4133  HA  ILE A 266      15.180  16.860 -27.187  1.00  0.99           H  
ATOM   4134  HB  ILE A 266      14.067  14.745 -27.760  1.00  0.99           H  
ATOM   4135 1HG1 ILE A 266      15.551  13.394 -26.336  1.00  0.99           H  
ATOM   4136 2HG1 ILE A 266      16.816  14.620 -26.509  1.00  0.99           H  
ATOM   4137 1HG2 ILE A 266      15.409  12.938 -28.738  1.00  0.99           H  
ATOM   4138 2HG2 ILE A 266      15.224  14.280 -29.888  1.00  0.99           H  
ATOM   4139 3HG2 ILE A 266      16.760  14.059 -29.017  1.00  0.99           H  
ATOM   4140 1HD1 ILE A 266      15.596  14.877 -24.435  1.00  0.99           H  
ATOM   4141 2HD1 ILE A 266      15.334  16.277 -25.506  1.00  0.99           H  
ATOM   4142 3HD1 ILE A 266      14.101  15.049 -25.354  1.00  0.99           H  
ATOM   4143  N   ASP A 267      17.505  16.663 -29.409  1.00  1.04           N  
ATOM   4144  CA  ASP A 267      18.934  16.832 -29.608  1.00  1.04           C  
ATOM   4145  C   ASP A 267      19.392  18.273 -29.322  1.00  1.04           C  
ATOM   4146  O   ASP A 267      20.595  18.546 -29.281  1.00  1.04           O  
ATOM   4147  CB  ASP A 267      19.294  16.460 -31.043  1.00  1.04           C  
ATOM   4148  CG  ASP A 267      19.130  14.969 -31.337  1.00  1.04           C  
ATOM   4149  OD1 ASP A 267      19.204  14.177 -30.426  1.00  1.04           O  
ATOM   4150  OD2 ASP A 267      18.920  14.641 -32.477  1.00  1.04           O  
ATOM   4151  H   ASP A 267      16.879  16.692 -30.198  1.00  1.04           H  
ATOM   4152  HA  ASP A 267      19.458  16.164 -28.925  1.00  1.04           H  
ATOM   4153 1HB  ASP A 267      18.663  17.023 -31.730  1.00  1.04           H  
ATOM   4154 2HB  ASP A 267      20.328  16.745 -31.243  1.00  1.04           H  
ATOM   4155  N   SER A 268      18.438  19.200 -29.178  1.00  1.05           N  
ATOM   4156  CA  SER A 268      18.753  20.600 -28.921  1.00  1.05           C  
ATOM   4157  C   SER A 268      18.892  20.843 -27.423  1.00  1.05           C  
ATOM   4158  O   SER A 268      18.503  20.023 -26.595  1.00  1.05           O  
ATOM   4159  CB  SER A 268      17.657  21.525 -29.405  1.00  1.05           C  
ATOM   4160  OG  SER A 268      16.572  21.441 -28.548  1.00  1.05           O  
ATOM   4161  H   SER A 268      17.456  18.934 -29.214  1.00  1.05           H  
ATOM   4162  HA  SER A 268      19.695  20.848 -29.412  1.00  1.05           H  
ATOM   4163 1HB  SER A 268      18.022  22.550 -29.441  1.00  1.05           H  
ATOM   4164 2HB  SER A 268      17.350  21.243 -30.410  1.00  1.05           H  
ATOM   4165  HG  SER A 268      16.167  20.552 -28.733  1.00  1.05           H  
ATOM   4166  N   GLY A 269      19.367  22.029 -27.072  1.00  1.01           N  
ATOM   4167  CA  GLY A 269      19.450  22.457 -25.679  1.00  1.01           C  
ATOM   4168  C   GLY A 269      18.223  23.280 -25.265  1.00  1.01           C  
ATOM   4169  O   GLY A 269      18.255  23.968 -24.249  1.00  1.01           O  
ATOM   4170  H   GLY A 269      19.682  22.661 -27.793  1.00  1.01           H  
ATOM   4171 1HA  GLY A 269      19.539  21.582 -25.035  1.00  1.01           H  
ATOM   4172 2HA  GLY A 269      20.352  23.051 -25.537  1.00  1.01           H  
ATOM   4173  N   MET A 270      17.164  23.249 -26.083  1.00  0.94           N  
ATOM   4174  CA  MET A 270      15.965  24.063 -25.893  1.00  0.94           C  
ATOM   4175  C   MET A 270      14.765  23.255 -25.445  1.00  0.94           C  
ATOM   4176  O   MET A 270      13.636  23.564 -25.813  1.00  0.94           O  
ATOM   4177  CB  MET A 270      15.618  24.752 -27.213  1.00  0.94           C  
ATOM   4178  CG  MET A 270      16.603  25.812 -27.666  1.00  0.94           C  
ATOM   4179  SD  MET A 270      16.125  26.557 -29.241  1.00  0.94           S  
ATOM   4180  CE  MET A 270      14.700  27.534 -28.763  1.00  0.94           C  
ATOM   4181  H   MET A 270      17.159  22.621 -26.891  1.00  0.94           H  
ATOM   4182  HA  MET A 270      16.169  24.813 -25.127  1.00  0.94           H  
ATOM   4183 1HB  MET A 270      15.602  23.993 -27.999  1.00  0.94           H  
ATOM   4184 2HB  MET A 270      14.628  25.175 -27.181  1.00  0.94           H  
ATOM   4185 1HG  MET A 270      16.658  26.598 -26.910  1.00  0.94           H  
ATOM   4186 2HG  MET A 270      17.592  25.372 -27.777  1.00  0.94           H  
ATOM   4187 1HE  MET A 270      14.300  28.044 -29.637  1.00  0.94           H  
ATOM   4188 2HE  MET A 270      13.938  26.885 -28.340  1.00  0.94           H  
ATOM   4189 3HE  MET A 270      14.999  28.273 -28.023  1.00  0.94           H  
ATOM   4190  N   THR A 271      14.979  22.211 -24.669  1.00  0.86           N  
ATOM   4191  CA  THR A 271      13.856  21.350 -24.333  1.00  0.86           C  
ATOM   4192  C   THR A 271      13.510  21.291 -22.865  1.00  0.86           C  
ATOM   4193  O   THR A 271      14.295  21.674 -22.006  1.00  0.86           O  
ATOM   4194  CB  THR A 271      14.182  19.934 -24.773  1.00  0.86           C  
ATOM   4195  OG1 THR A 271      15.229  19.438 -23.968  1.00  0.86           O  
ATOM   4196  CG2 THR A 271      14.684  19.970 -26.179  1.00  0.86           C  
ATOM   4197  H   THR A 271      15.917  22.000 -24.354  1.00  0.86           H  
ATOM   4198  HA  THR A 271      12.972  21.695 -24.869  1.00  0.86           H  
ATOM   4199  HB  THR A 271      13.301  19.303 -24.682  1.00  0.86           H  
ATOM   4200  HG1 THR A 271      16.079  19.664 -24.376  1.00  0.86           H  
ATOM   4201 1HG2 THR A 271      14.935  18.974 -26.496  1.00  0.86           H  
ATOM   4202 2HG2 THR A 271      13.924  20.383 -26.834  1.00  0.86           H  
ATOM   4203 3HG2 THR A 271      15.574  20.588 -26.236  1.00  0.86           H  
ATOM   4204  N   ALA A 272      12.324  20.759 -22.595  1.00  0.77           N  
ATOM   4205  CA  ALA A 272      11.822  20.507 -21.250  1.00  0.77           C  
ATOM   4206  C   ALA A 272      12.215  19.116 -20.786  1.00  0.77           C  
ATOM   4207  O   ALA A 272      11.839  18.679 -19.701  1.00  0.77           O  
ATOM   4208  CB  ALA A 272      10.322  20.659 -21.203  1.00  0.77           C  
ATOM   4209  H   ALA A 272      11.737  20.481 -23.372  1.00  0.77           H  
ATOM   4210  HA  ALA A 272      12.276  21.225 -20.569  1.00  0.77           H  
ATOM   4211 1HB  ALA A 272       9.979  20.474 -20.189  1.00  0.77           H  
ATOM   4212 2HB  ALA A 272      10.035  21.667 -21.508  1.00  0.77           H  
ATOM   4213 3HB  ALA A 272       9.887  19.942 -21.869  1.00  0.77           H  
ATOM   4214  N   ALA A 273      12.967  18.394 -21.617  1.00  0.70           N  
ATOM   4215  CA  ALA A 273      13.345  17.014 -21.327  1.00  0.70           C  
ATOM   4216  C   ALA A 273      14.475  16.947 -20.324  1.00  0.70           C  
ATOM   4217  O   ALA A 273      15.583  16.482 -20.610  1.00  0.70           O  
ATOM   4218  CB  ALA A 273      13.764  16.315 -22.587  1.00  0.70           C  
ATOM   4219  H   ALA A 273      13.267  18.807 -22.485  1.00  0.70           H  
ATOM   4220  HA  ALA A 273      12.478  16.517 -20.905  1.00  0.70           H  
ATOM   4221 1HB  ALA A 273      14.019  15.282 -22.352  1.00  0.70           H  
ATOM   4222 2HB  ALA A 273      12.957  16.331 -23.293  1.00  0.70           H  
ATOM   4223 3HB  ALA A 273      14.628  16.825 -23.001  1.00  0.70           H  
ATOM   4224  N   THR A 274      14.152  17.392 -19.135  1.00  0.66           N  
ATOM   4225  CA  THR A 274      15.055  17.526 -18.032  1.00  0.66           C  
ATOM   4226  C   THR A 274      15.619  16.218 -17.505  1.00  0.66           C  
ATOM   4227  O   THR A 274      16.800  16.161 -17.160  1.00  0.66           O  
ATOM   4228  CB  THR A 274      14.384  18.311 -16.934  1.00  0.66           C  
ATOM   4229  OG1 THR A 274      14.053  19.614 -17.400  1.00  0.66           O  
ATOM   4230  CG2 THR A 274      15.288  18.425 -15.826  1.00  0.66           C  
ATOM   4231  H   THR A 274      13.193  17.709 -19.027  1.00  0.66           H  
ATOM   4232  HA  THR A 274      15.898  18.114 -18.367  1.00  0.66           H  
ATOM   4233  HB  THR A 274      13.482  17.813 -16.649  1.00  0.66           H  
ATOM   4234  HG1 THR A 274      13.918  20.213 -16.636  1.00  0.66           H  
ATOM   4235 1HG2 THR A 274      14.793  18.991 -15.068  1.00  0.66           H  
ATOM   4236 2HG2 THR A 274      15.537  17.439 -15.456  1.00  0.66           H  
ATOM   4237 3HG2 THR A 274      16.189  18.939 -16.143  1.00  0.66           H  
ATOM   4238  N   ILE A 275      14.826  15.154 -17.420  1.00  0.64           N  
ATOM   4239  CA  ILE A 275      15.396  13.936 -16.872  1.00  0.64           C  
ATOM   4240  C   ILE A 275      16.545  13.444 -17.743  1.00  0.64           C  
ATOM   4241  O   ILE A 275      17.601  13.063 -17.238  1.00  0.64           O  
ATOM   4242  CB  ILE A 275      14.365  12.817 -16.720  1.00  0.64           C  
ATOM   4243  CG1 ILE A 275      13.369  13.175 -15.640  1.00  0.64           C  
ATOM   4244  CG2 ILE A 275      15.075  11.534 -16.400  1.00  0.64           C  
ATOM   4245  CD1 ILE A 275      12.121  12.325 -15.530  1.00  0.64           C  
ATOM   4246  H   ILE A 275      13.858  15.164 -17.757  1.00  0.64           H  
ATOM   4247  HA  ILE A 275      15.782  14.167 -15.890  1.00  0.64           H  
ATOM   4248  HB  ILE A 275      13.824  12.714 -17.644  1.00  0.64           H  
ATOM   4249 1HG1 ILE A 275      13.882  13.117 -14.695  1.00  0.64           H  
ATOM   4250 2HG1 ILE A 275      13.059  14.179 -15.826  1.00  0.64           H  
ATOM   4251 1HG2 ILE A 275      14.360  10.751 -16.306  1.00  0.64           H  
ATOM   4252 2HG2 ILE A 275      15.772  11.293 -17.202  1.00  0.64           H  
ATOM   4253 3HG2 ILE A 275      15.620  11.647 -15.466  1.00  0.64           H  
ATOM   4254 1HD1 ILE A 275      11.500  12.703 -14.717  1.00  0.64           H  
ATOM   4255 2HD1 ILE A 275      11.563  12.379 -16.466  1.00  0.64           H  
ATOM   4256 3HD1 ILE A 275      12.395  11.302 -15.322  1.00  0.64           H  
ATOM   4257  N   HIS A 276      16.339  13.452 -19.056  1.00  0.64           N  
ATOM   4258  CA  HIS A 276      17.395  13.041 -19.975  1.00  0.64           C  
ATOM   4259  C   HIS A 276      18.524  14.053 -20.221  1.00  0.64           C  
ATOM   4260  O   HIS A 276      19.668  13.645 -20.438  1.00  0.64           O  
ATOM   4261  CB  HIS A 276      16.793  12.643 -21.321  1.00  0.64           C  
ATOM   4262  CG  HIS A 276      16.154  11.302 -21.300  1.00  0.64           C  
ATOM   4263  ND1 HIS A 276      16.901  10.146 -21.193  1.00  0.64           N  
ATOM   4264  CD2 HIS A 276      14.863  10.903 -21.367  1.00  0.64           C  
ATOM   4265  CE1 HIS A 276      16.100   9.107 -21.199  1.00  0.64           C  
ATOM   4266  NE2 HIS A 276      14.869   9.535 -21.305  1.00  0.64           N  
ATOM   4267  H   HIS A 276      15.421  13.734 -19.419  1.00  0.64           H  
ATOM   4268  HA  HIS A 276      17.867  12.150 -19.565  1.00  0.64           H  
ATOM   4269 1HB  HIS A 276      16.034  13.382 -21.604  1.00  0.64           H  
ATOM   4270 2HB  HIS A 276      17.566  12.658 -22.088  1.00  0.64           H  
ATOM   4271  HD2 HIS A 276      13.983  11.540 -21.453  1.00  0.64           H  
ATOM   4272  HE1 HIS A 276      16.404   8.064 -21.128  1.00  0.64           H  
ATOM   4273  HE2 HIS A 276      14.058   8.925 -21.329  1.00  0.64           H  
ATOM   4274  N   LEU A 277      18.219  15.353 -20.237  1.00  0.65           N  
ATOM   4275  CA  LEU A 277      19.238  16.346 -20.578  1.00  0.65           C  
ATOM   4276  C   LEU A 277      19.757  17.267 -19.461  1.00  0.65           C  
ATOM   4277  O   LEU A 277      20.719  18.008 -19.687  1.00  0.65           O  
ATOM   4278  CB  LEU A 277      18.696  17.211 -21.698  1.00  0.65           C  
ATOM   4279  CG  LEU A 277      18.320  16.476 -22.968  1.00  0.65           C  
ATOM   4280  CD1 LEU A 277      17.717  17.454 -23.892  1.00  0.65           C  
ATOM   4281  CD2 LEU A 277      19.538  15.817 -23.577  1.00  0.65           C  
ATOM   4282  H   LEU A 277      17.264  15.666 -20.067  1.00  0.65           H  
ATOM   4283  HA  LEU A 277      20.098  15.804 -20.964  1.00  0.65           H  
ATOM   4284 1HB  LEU A 277      17.793  17.690 -21.342  1.00  0.65           H  
ATOM   4285 2HB  LEU A 277      19.427  17.977 -21.944  1.00  0.65           H  
ATOM   4286  HG  LEU A 277      17.567  15.716 -22.745  1.00  0.65           H  
ATOM   4287 1HD1 LEU A 277      17.419  16.964 -24.803  1.00  0.65           H  
ATOM   4288 2HD1 LEU A 277      16.864  17.867 -23.396  1.00  0.65           H  
ATOM   4289 3HD1 LEU A 277      18.433  18.241 -24.127  1.00  0.65           H  
ATOM   4290 1HD2 LEU A 277      19.246  15.302 -24.496  1.00  0.65           H  
ATOM   4291 2HD2 LEU A 277      20.284  16.578 -23.811  1.00  0.65           H  
ATOM   4292 3HD2 LEU A 277      19.959  15.098 -22.873  1.00  0.65           H  
ATOM   4293  N   GLY A 278      19.122  17.288 -18.292  1.00  0.67           N  
ATOM   4294  CA  GLY A 278      19.535  18.215 -17.246  1.00  0.67           C  
ATOM   4295  C   GLY A 278      20.622  17.646 -16.340  1.00  0.67           C  
ATOM   4296  O   GLY A 278      21.168  16.568 -16.584  1.00  0.67           O  
ATOM   4297  H   GLY A 278      18.331  16.683 -18.098  1.00  0.67           H  
ATOM   4298 1HA  GLY A 278      19.886  19.142 -17.696  1.00  0.67           H  
ATOM   4299 2HA  GLY A 278      18.663  18.470 -16.644  1.00  0.67           H  
ATOM   4300  N   LYS A 279      20.928  18.385 -15.284  1.00  0.69           N  
ATOM   4301  CA  LYS A 279      21.942  17.994 -14.312  1.00  0.69           C  
ATOM   4302  C   LYS A 279      21.341  18.077 -12.935  1.00  0.69           C  
ATOM   4303  O   LYS A 279      20.362  18.785 -12.729  1.00  0.69           O  
ATOM   4304  CB  LYS A 279      23.165  18.900 -14.383  1.00  0.69           C  
ATOM   4305  CG  LYS A 279      23.906  18.860 -15.700  1.00  0.69           C  
ATOM   4306  CD  LYS A 279      25.161  19.694 -15.632  1.00  0.69           C  
ATOM   4307  CE  LYS A 279      25.886  19.713 -16.955  1.00  0.69           C  
ATOM   4308  NZ  LYS A 279      27.136  20.489 -16.872  1.00  0.69           N  
ATOM   4309  H   LYS A 279      20.436  19.270 -15.170  1.00  0.69           H  
ATOM   4310  HA  LYS A 279      22.241  16.962 -14.493  1.00  0.69           H  
ATOM   4311 1HB  LYS A 279      22.858  19.935 -14.191  1.00  0.69           H  
ATOM   4312 2HB  LYS A 279      23.863  18.621 -13.592  1.00  0.69           H  
ATOM   4313 1HG  LYS A 279      24.162  17.829 -15.950  1.00  0.69           H  
ATOM   4314 2HG  LYS A 279      23.263  19.258 -16.488  1.00  0.69           H  
ATOM   4315 1HD  LYS A 279      24.901  20.721 -15.360  1.00  0.69           H  
ATOM   4316 2HD  LYS A 279      25.827  19.292 -14.869  1.00  0.69           H  
ATOM   4317 1HE  LYS A 279      26.117  18.697 -17.263  1.00  0.69           H  
ATOM   4318 2HE  LYS A 279      25.240  20.174 -17.703  1.00  0.69           H  
ATOM   4319 1HZ  LYS A 279      27.591  20.517 -17.782  1.00  0.69           H  
ATOM   4320 2HZ  LYS A 279      26.928  21.439 -16.606  1.00  0.69           H  
ATOM   4321 3HZ  LYS A 279      27.761  20.084 -16.201  1.00  0.69           H  
ATOM   4322  N   MET A 280      21.859  17.341 -11.976  1.00  0.72           N  
ATOM   4323  CA  MET A 280      21.263  17.517 -10.666  1.00  0.72           C  
ATOM   4324  C   MET A 280      21.578  18.907 -10.134  1.00  0.72           C  
ATOM   4325  O   MET A 280      22.706  19.387 -10.274  1.00  0.72           O  
ATOM   4326  CB  MET A 280      21.705  16.389  -9.750  1.00  0.72           C  
ATOM   4327  CG  MET A 280      23.124  16.337  -9.352  1.00  0.72           C  
ATOM   4328  SD  MET A 280      23.455  14.780  -8.478  1.00  0.72           S  
ATOM   4329  CE  MET A 280      22.409  14.927  -7.042  1.00  0.72           C  
ATOM   4330  H   MET A 280      22.645  16.724 -12.131  1.00  0.72           H  
ATOM   4331  HA  MET A 280      20.187  17.461 -10.759  1.00  0.72           H  
ATOM   4332 1HB  MET A 280      21.142  16.452  -8.824  1.00  0.72           H  
ATOM   4333 2HB  MET A 280      21.480  15.443 -10.221  1.00  0.72           H  
ATOM   4334 1HG  MET A 280      23.766  16.395 -10.229  1.00  0.72           H  
ATOM   4335 2HG  MET A 280      23.356  17.172  -8.689  1.00  0.72           H  
ATOM   4336 1HE  MET A 280      22.516  14.038  -6.419  1.00  0.72           H  
ATOM   4337 2HE  MET A 280      22.709  15.804  -6.480  1.00  0.72           H  
ATOM   4338 3HE  MET A 280      21.367  15.026  -7.349  1.00  0.72           H  
ATOM   4339  N   GLY A 281      20.610  19.517  -9.454  1.00  0.74           N  
ATOM   4340  CA  GLY A 281      20.820  20.836  -8.870  1.00  0.74           C  
ATOM   4341  C   GLY A 281      19.586  21.360  -8.143  1.00  0.74           C  
ATOM   4342  O   GLY A 281      18.555  20.690  -8.066  1.00  0.74           O  
ATOM   4343  H   GLY A 281      19.692  19.077  -9.413  1.00  0.74           H  
ATOM   4344 1HA  GLY A 281      21.662  20.792  -8.181  1.00  0.74           H  
ATOM   4345 2HA  GLY A 281      21.096  21.532  -9.663  1.00  0.74           H  
ATOM   4346  N   ILE A 282      19.693  22.564  -7.587  1.00  0.76           N  
ATOM   4347  CA  ILE A 282      18.594  23.106  -6.794  1.00  0.76           C  
ATOM   4348  C   ILE A 282      17.747  24.168  -7.480  1.00  0.76           C  
ATOM   4349  O   ILE A 282      18.263  25.166  -7.991  1.00  0.76           O  
ATOM   4350  CB  ILE A 282      19.101  23.654  -5.451  1.00  0.76           C  
ATOM   4351  CG1 ILE A 282      19.690  22.513  -4.601  1.00  0.76           C  
ATOM   4352  CG2 ILE A 282      17.941  24.317  -4.687  1.00  0.76           C  
ATOM   4353  CD1 ILE A 282      21.122  22.169  -4.879  1.00  0.76           C  
ATOM   4354  H   ILE A 282      20.546  23.095  -7.695  1.00  0.76           H  
ATOM   4355  HA  ILE A 282      17.939  22.281  -6.562  1.00  0.76           H  
ATOM   4356  HB  ILE A 282      19.886  24.385  -5.625  1.00  0.76           H  
ATOM   4357 1HG1 ILE A 282      19.635  22.807  -3.584  1.00  0.76           H  
ATOM   4358 2HG1 ILE A 282      19.079  21.621  -4.743  1.00  0.76           H  
ATOM   4359 1HG2 ILE A 282      18.298  24.707  -3.735  1.00  0.76           H  
ATOM   4360 2HG2 ILE A 282      17.534  25.134  -5.274  1.00  0.76           H  
ATOM   4361 3HG2 ILE A 282      17.164  23.579  -4.506  1.00  0.76           H  
ATOM   4362 1HD1 ILE A 282      21.432  21.375  -4.208  1.00  0.76           H  
ATOM   4363 2HD1 ILE A 282      21.241  21.842  -5.897  1.00  0.76           H  
ATOM   4364 3HD1 ILE A 282      21.742  23.048  -4.707  1.00  0.76           H  
ATOM   4365  N   ILE A 283      16.439  23.922  -7.495  1.00  0.76           N  
ATOM   4366  CA  ILE A 283      15.478  24.843  -8.090  1.00  0.76           C  
ATOM   4367  C   ILE A 283      14.272  24.887  -7.150  1.00  0.76           C  
ATOM   4368  O   ILE A 283      13.909  23.868  -6.574  1.00  0.76           O  
ATOM   4369  CB  ILE A 283      15.064  24.348  -9.487  1.00  0.76           C  
ATOM   4370  CG1 ILE A 283      14.224  25.366 -10.212  1.00  0.76           C  
ATOM   4371  CG2 ILE A 283      14.262  23.055  -9.341  1.00  0.76           C  
ATOM   4372  CD1 ILE A 283      14.063  25.071 -11.706  1.00  0.76           C  
ATOM   4373  H   ILE A 283      16.120  23.063  -7.041  1.00  0.76           H  
ATOM   4374  HA  ILE A 283      15.917  25.836  -8.164  1.00  0.76           H  
ATOM   4375  HB  ILE A 283      15.952  24.170 -10.081  1.00  0.76           H  
ATOM   4376 1HG1 ILE A 283      13.266  25.387  -9.757  1.00  0.76           H  
ATOM   4377 2HG1 ILE A 283      14.681  26.349 -10.101  1.00  0.76           H  
ATOM   4378 1HG2 ILE A 283      13.973  22.683 -10.322  1.00  0.76           H  
ATOM   4379 2HG2 ILE A 283      14.870  22.308  -8.833  1.00  0.76           H  
ATOM   4380 3HG2 ILE A 283      13.361  23.249  -8.751  1.00  0.76           H  
ATOM   4381 1HD1 ILE A 283      13.442  25.841 -12.166  1.00  0.76           H  
ATOM   4382 2HD1 ILE A 283      15.032  25.057 -12.182  1.00  0.76           H  
ATOM   4383 3HD1 ILE A 283      13.592  24.100 -11.837  1.00  0.76           H  
ATOM   4384  N   HIS A 284      13.702  26.068  -6.921  1.00  0.75           N  
ATOM   4385  CA  HIS A 284      12.540  26.234  -6.028  1.00  0.75           C  
ATOM   4386  C   HIS A 284      12.732  25.667  -4.625  1.00  0.75           C  
ATOM   4387  O   HIS A 284      11.746  25.402  -3.946  1.00  0.75           O  
ATOM   4388  CB  HIS A 284      11.261  25.583  -6.553  1.00  0.75           C  
ATOM   4389  CG  HIS A 284      10.756  26.105  -7.809  1.00  0.75           C  
ATOM   4390  ND1 HIS A 284       9.502  25.774  -8.292  1.00  0.75           N  
ATOM   4391  CD2 HIS A 284      11.290  26.957  -8.702  1.00  0.75           C  
ATOM   4392  CE1 HIS A 284       9.297  26.397  -9.421  1.00  0.75           C  
ATOM   4393  NE2 HIS A 284      10.376  27.108  -9.700  1.00  0.75           N  
ATOM   4394  H   HIS A 284      14.061  26.880  -7.403  1.00  0.75           H  
ATOM   4395  HA  HIS A 284      12.339  27.300  -5.913  1.00  0.75           H  
ATOM   4396 1HB  HIS A 284      11.434  24.519  -6.671  1.00  0.75           H  
ATOM   4397 2HB  HIS A 284      10.475  25.696  -5.808  1.00  0.75           H  
ATOM   4398  HD1 HIS A 284       8.815  25.203  -7.839  1.00  0.75           H  
ATOM   4399  HD2 HIS A 284      12.244  27.484  -8.750  1.00  0.75           H  
ATOM   4400  HE1 HIS A 284       8.361  26.271  -9.967  1.00  0.75           H  
ATOM   4401  N   GLY A 285      13.968  25.531  -4.161  1.00  0.73           N  
ATOM   4402  CA  GLY A 285      14.186  24.995  -2.830  1.00  0.73           C  
ATOM   4403  C   GLY A 285      14.345  23.465  -2.702  1.00  0.73           C  
ATOM   4404  O   GLY A 285      14.289  22.938  -1.587  1.00  0.73           O  
ATOM   4405  H   GLY A 285      14.753  25.774  -4.745  1.00  0.73           H  
ATOM   4406 1HA  GLY A 285      15.066  25.476  -2.417  1.00  0.73           H  
ATOM   4407 2HA  GLY A 285      13.357  25.309  -2.217  1.00  0.73           H  
ATOM   4408  N   SER A 286      14.522  22.741  -3.806  1.00  0.70           N  
ATOM   4409  CA  SER A 286      14.695  21.284  -3.703  1.00  0.70           C  
ATOM   4410  C   SER A 286      15.708  20.787  -4.722  1.00  0.70           C  
ATOM   4411  O   SER A 286      15.947  21.438  -5.741  1.00  0.70           O  
ATOM   4412  CB  SER A 286      13.381  20.580  -3.978  1.00  0.70           C  
ATOM   4413  OG  SER A 286      13.027  20.761  -5.311  1.00  0.70           O  
ATOM   4414  H   SER A 286      14.493  23.191  -4.720  1.00  0.70           H  
ATOM   4415  HA  SER A 286      15.049  21.030  -2.703  1.00  0.70           H  
ATOM   4416 1HB  SER A 286      13.462  19.515  -3.751  1.00  0.70           H  
ATOM   4417 2HB  SER A 286      12.605  21.001  -3.338  1.00  0.70           H  
ATOM   4418  HG  SER A 286      12.058  20.766  -5.348  1.00  0.70           H  
ATOM   4419  N   LYS A 287      16.296  19.614  -4.472  1.00  0.68           N  
ATOM   4420  CA  LYS A 287      17.238  19.049  -5.429  1.00  0.68           C  
ATOM   4421  C   LYS A 287      16.536  18.139  -6.418  1.00  0.68           C  
ATOM   4422  O   LYS A 287      15.916  17.145  -6.036  1.00  0.68           O  
ATOM   4423  CB  LYS A 287      18.370  18.361  -4.682  1.00  0.68           C  
ATOM   4424  CG  LYS A 287      19.422  17.680  -5.527  1.00  0.68           C  
ATOM   4425  CD  LYS A 287      20.504  17.139  -4.614  1.00  0.68           C  
ATOM   4426  CE  LYS A 287      21.521  18.228  -4.283  1.00  0.68           C  
ATOM   4427  NZ  LYS A 287      22.569  17.774  -3.309  1.00  0.68           N  
ATOM   4428  H   LYS A 287      16.090  19.094  -3.617  1.00  0.68           H  
ATOM   4429  HA  LYS A 287      17.676  19.865  -5.992  1.00  0.68           H  
ATOM   4430 1HB  LYS A 287      18.900  19.108  -4.110  1.00  0.68           H  
ATOM   4431 2HB  LYS A 287      17.963  17.630  -3.982  1.00  0.68           H  
ATOM   4432 1HG  LYS A 287      18.981  16.860  -6.081  1.00  0.68           H  
ATOM   4433 2HG  LYS A 287      19.851  18.392  -6.236  1.00  0.68           H  
ATOM   4434 1HD  LYS A 287      20.039  16.802  -3.684  1.00  0.68           H  
ATOM   4435 2HD  LYS A 287      20.983  16.291  -5.065  1.00  0.68           H  
ATOM   4436 1HE  LYS A 287      22.010  18.526  -5.209  1.00  0.68           H  
ATOM   4437 2HE  LYS A 287      21.000  19.085  -3.869  1.00  0.68           H  
ATOM   4438 1HZ  LYS A 287      23.211  18.534  -3.137  1.00  0.68           H  
ATOM   4439 2HZ  LYS A 287      22.106  17.527  -2.436  1.00  0.68           H  
ATOM   4440 3HZ  LYS A 287      23.083  16.979  -3.657  1.00  0.68           H  
ATOM   4441  N   THR A 288      16.585  18.541  -7.687  1.00  0.67           N  
ATOM   4442  CA  THR A 288      15.920  17.875  -8.810  1.00  0.67           C  
ATOM   4443  C   THR A 288      16.880  17.800 -10.003  1.00  0.67           C  
ATOM   4444  O   THR A 288      17.984  18.337  -9.941  1.00  0.67           O  
ATOM   4445  CB  THR A 288      14.649  18.642  -9.220  1.00  0.67           C  
ATOM   4446  OG1 THR A 288      15.009  19.881  -9.814  1.00  0.67           O  
ATOM   4447  CG2 THR A 288      13.777  18.928  -7.994  1.00  0.67           C  
ATOM   4448  H   THR A 288      17.141  19.376  -7.880  1.00  0.67           H  
ATOM   4449  HA  THR A 288      15.636  16.865  -8.519  1.00  0.67           H  
ATOM   4450  HB  THR A 288      14.093  18.050  -9.933  1.00  0.67           H  
ATOM   4451  HG1 THR A 288      15.675  20.311  -9.269  1.00  0.67           H  
ATOM   4452 1HG2 THR A 288      12.882  19.469  -8.291  1.00  0.67           H  
ATOM   4453 2HG2 THR A 288      13.493  17.993  -7.528  1.00  0.67           H  
ATOM   4454 3HG2 THR A 288      14.326  19.537  -7.283  1.00  0.67           H  
ATOM   4455  N   LEU A 289      16.493  17.140 -11.090  1.00  0.68           N  
ATOM   4456  CA  LEU A 289      17.303  17.286 -12.303  1.00  0.68           C  
ATOM   4457  C   LEU A 289      16.836  18.608 -12.901  1.00  0.68           C  
ATOM   4458  O   LEU A 289      15.634  18.866 -12.865  1.00  0.68           O  
ATOM   4459  CB  LEU A 289      17.095  16.101 -13.253  1.00  0.68           C  
ATOM   4460  CG  LEU A 289      17.567  14.766 -12.679  1.00  0.68           C  
ATOM   4461  CD1 LEU A 289      17.145  13.607 -13.547  1.00  0.68           C  
ATOM   4462  CD2 LEU A 289      19.064  14.819 -12.610  1.00  0.68           C  
ATOM   4463  H   LEU A 289      15.619  16.634 -11.107  1.00  0.68           H  
ATOM   4464  HA  LEU A 289      18.352  17.365 -12.049  1.00  0.68           H  
ATOM   4465 1HB  LEU A 289      16.064  16.032 -13.522  1.00  0.68           H  
ATOM   4466 2HB  LEU A 289      17.672  16.288 -14.166  1.00  0.68           H  
ATOM   4467  HG  LEU A 289      17.153  14.623 -11.696  1.00  0.68           H  
ATOM   4468 1HD1 LEU A 289      17.512  12.677 -13.110  1.00  0.68           H  
ATOM   4469 2HD1 LEU A 289      16.065  13.567 -13.609  1.00  0.68           H  
ATOM   4470 3HD1 LEU A 289      17.571  13.730 -14.544  1.00  0.68           H  
ATOM   4471 1HD2 LEU A 289      19.441  13.889 -12.213  1.00  0.68           H  
ATOM   4472 2HD2 LEU A 289      19.465  14.969 -13.616  1.00  0.68           H  
ATOM   4473 3HD2 LEU A 289      19.365  15.640 -11.980  1.00  0.68           H  
ATOM   4474  N   VAL A 290      17.757  19.458 -13.374  1.00  0.71           N  
ATOM   4475  CA  VAL A 290      17.406  20.776 -13.923  1.00  0.71           C  
ATOM   4476  C   VAL A 290      18.148  21.112 -15.238  1.00  0.71           C  
ATOM   4477  O   VAL A 290      19.342  20.820 -15.379  1.00  0.71           O  
ATOM   4478  CB  VAL A 290      17.708  21.884 -12.875  1.00  0.71           C  
ATOM   4479  CG1 VAL A 290      17.286  23.244 -13.399  1.00  0.71           C  
ATOM   4480  CG2 VAL A 290      17.002  21.596 -11.547  1.00  0.71           C  
ATOM   4481  H   VAL A 290      18.731  19.191 -13.322  1.00  0.71           H  
ATOM   4482  HA  VAL A 290      16.345  20.780 -14.121  1.00  0.71           H  
ATOM   4483  HB  VAL A 290      18.785  21.917 -12.703  1.00  0.71           H  
ATOM   4484 1HG1 VAL A 290      17.522  23.983 -12.648  1.00  0.71           H  
ATOM   4485 2HG1 VAL A 290      17.802  23.487 -14.313  1.00  0.71           H  
ATOM   4486 3HG1 VAL A 290      16.216  23.240 -13.579  1.00  0.71           H  
ATOM   4487 1HG2 VAL A 290      17.248  22.374 -10.833  1.00  0.71           H  
ATOM   4488 2HG2 VAL A 290      15.924  21.570 -11.706  1.00  0.71           H  
ATOM   4489 3HG2 VAL A 290      17.333  20.646 -11.145  1.00  0.71           H  
ATOM   4490  N   MET A 291      17.465  21.711 -16.221  1.00  0.76           N  
ATOM   4491  CA  MET A 291      18.190  22.146 -17.424  1.00  0.76           C  
ATOM   4492  C   MET A 291      19.075  23.352 -17.070  1.00  0.76           C  
ATOM   4493  O   MET A 291      18.559  24.420 -16.735  1.00  0.76           O  
ATOM   4494  CB  MET A 291      17.214  22.561 -18.535  1.00  0.76           C  
ATOM   4495  CG  MET A 291      16.297  21.483 -19.049  1.00  0.76           C  
ATOM   4496  SD  MET A 291      17.153  20.131 -19.886  1.00  0.76           S  
ATOM   4497  CE  MET A 291      17.694  20.905 -21.419  1.00  0.76           C  
ATOM   4498  H   MET A 291      16.464  21.879 -16.112  1.00  0.76           H  
ATOM   4499  HA  MET A 291      18.830  21.338 -17.773  1.00  0.76           H  
ATOM   4500 1HB  MET A 291      16.583  23.380 -18.176  1.00  0.76           H  
ATOM   4501 2HB  MET A 291      17.780  22.944 -19.386  1.00  0.76           H  
ATOM   4502 1HG  MET A 291      15.765  21.078 -18.208  1.00  0.76           H  
ATOM   4503 2HG  MET A 291      15.564  21.912 -19.739  1.00  0.76           H  
ATOM   4504 1HE  MET A 291      18.233  20.183 -22.026  1.00  0.76           H  
ATOM   4505 2HE  MET A 291      16.823  21.259 -21.973  1.00  0.76           H  
ATOM   4506 3HE  MET A 291      18.346  21.750 -21.195  1.00  0.76           H  
ATOM   4507  N   GLN A 292      20.395  23.161 -17.142  1.00  0.82           N  
ATOM   4508  CA  GLN A 292      21.395  24.170 -16.755  1.00  0.82           C  
ATOM   4509  C   GLN A 292      22.525  24.310 -17.773  1.00  0.82           C  
ATOM   4510  O   GLN A 292      22.848  23.365 -18.497  1.00  0.82           O  
ATOM   4511  CB  GLN A 292      22.005  23.852 -15.364  1.00  0.82           C  
ATOM   4512  CG  GLN A 292      21.042  23.995 -14.161  1.00  0.82           C  
ATOM   4513  CD  GLN A 292      21.632  23.519 -12.799  1.00  0.82           C  
ATOM   4514  OE1 GLN A 292      21.499  22.341 -12.485  1.00  0.82           O  
ATOM   4515  NE2 GLN A 292      22.275  24.390 -12.012  1.00  0.82           N  
ATOM   4516  H   GLN A 292      20.723  22.254 -17.444  1.00  0.82           H  
ATOM   4517  HA  GLN A 292      20.894  25.131 -16.696  1.00  0.82           H  
ATOM   4518 1HB  GLN A 292      22.391  22.832 -15.362  1.00  0.82           H  
ATOM   4519 2HB  GLN A 292      22.851  24.524 -15.188  1.00  0.82           H  
ATOM   4520 1HG  GLN A 292      20.794  25.045 -14.061  1.00  0.82           H  
ATOM   4521 2HG  GLN A 292      20.154  23.418 -14.357  1.00  0.82           H  
ATOM   4522 1HE2 GLN A 292      22.659  24.080 -11.143  1.00  0.82           H  
ATOM   4523 2HE2 GLN A 292      22.411  25.368 -12.278  1.00  0.82           H  
ATOM   4524  N   ASN A 293      23.131  25.494 -17.794  1.00  0.88           N  
ATOM   4525  CA  ASN A 293      24.295  25.815 -18.622  1.00  0.88           C  
ATOM   4526  C   ASN A 293      25.604  25.641 -17.869  1.00  0.88           C  
ATOM   4527  O   ASN A 293      25.618  25.479 -16.644  1.00  0.88           O  
ATOM   4528  CB  ASN A 293      24.200  27.216 -19.191  1.00  0.88           C  
ATOM   4529  CG  ASN A 293      23.190  27.309 -20.271  1.00  0.88           C  
ATOM   4530  OD1 ASN A 293      23.097  26.375 -21.079  1.00  0.88           O  
ATOM   4531  ND2 ASN A 293      22.459  28.385 -20.332  1.00  0.88           N  
ATOM   4532  H   ASN A 293      22.769  26.217 -17.170  1.00  0.88           H  
ATOM   4533  HA  ASN A 293      24.319  25.116 -19.459  1.00  0.88           H  
ATOM   4534 1HB  ASN A 293      23.924  27.911 -18.388  1.00  0.88           H  
ATOM   4535 2HB  ASN A 293      25.169  27.535 -19.573  1.00  0.88           H  
ATOM   4536 1HD2 ASN A 293      21.763  28.478 -21.070  1.00  0.88           H  
ATOM   4537 2HD2 ASN A 293      22.577  29.116 -19.662  1.00  0.88           H  
ATOM   4538  N   GLU A 294      26.726  25.692 -18.592  1.00  0.91           N  
ATOM   4539  CA  GLU A 294      28.048  25.510 -17.978  1.00  0.91           C  
ATOM   4540  C   GLU A 294      28.556  26.760 -17.245  1.00  0.91           C  
ATOM   4541  O   GLU A 294      29.651  27.259 -17.505  1.00  0.91           O  
ATOM   4542  CB  GLU A 294      29.069  25.142 -19.056  1.00  0.91           C  
ATOM   4543  CG  GLU A 294      28.809  23.826 -19.799  1.00  0.91           C  
ATOM   4544  CD  GLU A 294      28.936  22.597 -18.930  1.00  0.91           C  
ATOM   4545  OE1 GLU A 294      29.924  22.462 -18.249  1.00  0.91           O  
ATOM   4546  OE2 GLU A 294      28.036  21.777 -18.963  1.00  0.91           O  
ATOM   4547  H   GLU A 294      26.663  25.839 -19.590  1.00  0.91           H  
ATOM   4548  HA  GLU A 294      27.981  24.697 -17.257  1.00  0.91           H  
ATOM   4549 1HB  GLU A 294      29.112  25.941 -19.796  1.00  0.91           H  
ATOM   4550 2HB  GLU A 294      30.058  25.071 -18.602  1.00  0.91           H  
ATOM   4551 1HG  GLU A 294      27.800  23.859 -20.212  1.00  0.91           H  
ATOM   4552 2HG  GLU A 294      29.508  23.752 -20.631  1.00  0.91           H  
ATOM   4553  N   ASP A 295      27.730  27.243 -16.328  1.00  0.93           N  
ATOM   4554  CA  ASP A 295      28.001  28.360 -15.448  1.00  0.93           C  
ATOM   4555  C   ASP A 295      27.062  28.218 -14.263  1.00  0.93           C  
ATOM   4556  O   ASP A 295      26.978  29.085 -13.383  1.00  0.93           O  
ATOM   4557  CB  ASP A 295      27.848  29.692 -16.194  1.00  0.93           C  
ATOM   4558  CG  ASP A 295      26.451  29.967 -16.757  1.00  0.93           C  
ATOM   4559  OD1 ASP A 295      25.529  29.215 -16.500  1.00  0.93           O  
ATOM   4560  OD2 ASP A 295      26.310  30.954 -17.437  1.00  0.93           O  
ATOM   4561  H   ASP A 295      26.861  26.741 -16.204  1.00  0.93           H  
ATOM   4562  HA  ASP A 295      29.026  28.288 -15.085  1.00  0.93           H  
ATOM   4563 1HB  ASP A 295      28.109  30.507 -15.520  1.00  0.93           H  
ATOM   4564 2HB  ASP A 295      28.563  29.720 -17.020  1.00  0.93           H  
ATOM   4565  N   GLY A 296      26.344  27.089 -14.275  1.00  0.93           N  
ATOM   4566  CA  GLY A 296      25.412  26.694 -13.233  1.00  0.93           C  
ATOM   4567  C   GLY A 296      24.056  27.378 -13.347  1.00  0.93           C  
ATOM   4568  O   GLY A 296      23.150  27.107 -12.551  1.00  0.93           O  
ATOM   4569  H   GLY A 296      26.433  26.469 -15.078  1.00  0.93           H  
ATOM   4570 1HA  GLY A 296      25.271  25.613 -13.279  1.00  0.93           H  
ATOM   4571 2HA  GLY A 296      25.849  26.914 -12.261  1.00  0.93           H  
ATOM   4572  N   GLN A 297      23.862  28.214 -14.360  1.00  0.92           N  
ATOM   4573  CA  GLN A 297      22.608  28.925 -14.417  1.00  0.92           C  
ATOM   4574  C   GLN A 297      21.537  28.092 -15.085  1.00  0.92           C  
ATOM   4575  O   GLN A 297      21.801  27.260 -15.954  1.00  0.92           O  
ATOM   4576  CB  GLN A 297      22.798  30.252 -15.137  1.00  0.92           C  
ATOM   4577  CG  GLN A 297      23.893  31.118 -14.496  1.00  0.92           C  
ATOM   4578  CD  GLN A 297      23.671  31.433 -13.052  1.00  0.92           C  
ATOM   4579  OE1 GLN A 297      22.685  32.074 -12.665  1.00  0.92           O  
ATOM   4580  NE2 GLN A 297      24.608  30.970 -12.215  1.00  0.92           N  
ATOM   4581  H   GLN A 297      24.595  28.420 -15.052  1.00  0.92           H  
ATOM   4582  HA  GLN A 297      22.283  29.135 -13.399  1.00  0.92           H  
ATOM   4583 1HB  GLN A 297      23.090  30.064 -16.174  1.00  0.92           H  
ATOM   4584 2HB  GLN A 297      21.863  30.809 -15.148  1.00  0.92           H  
ATOM   4585 1HG  GLN A 297      24.829  30.571 -14.552  1.00  0.92           H  
ATOM   4586 2HG  GLN A 297      23.982  32.050 -15.052  1.00  0.92           H  
ATOM   4587 1HE2 GLN A 297      24.530  31.138 -11.232  1.00  0.92           H  
ATOM   4588 2HE2 GLN A 297      25.413  30.431 -12.581  1.00  0.92           H  
ATOM   4589  N   ILE A 298      20.304  28.323 -14.668  1.00  0.91           N  
ATOM   4590  CA  ILE A 298      19.172  27.581 -15.196  1.00  0.91           C  
ATOM   4591  C   ILE A 298      18.718  28.127 -16.545  1.00  0.91           C  
ATOM   4592  O   ILE A 298      18.508  29.332 -16.695  1.00  0.91           O  
ATOM   4593  CB  ILE A 298      18.047  27.585 -14.156  1.00  0.91           C  
ATOM   4594  CG1 ILE A 298      18.557  26.867 -12.897  1.00  0.91           C  
ATOM   4595  CG2 ILE A 298      16.850  26.900 -14.692  1.00  0.91           C  
ATOM   4596  CD1 ILE A 298      17.653  26.981 -11.696  1.00  0.91           C  
ATOM   4597  H   ILE A 298      20.153  29.021 -13.954  1.00  0.91           H  
ATOM   4598  HA  ILE A 298      19.472  26.549 -15.345  1.00  0.91           H  
ATOM   4599  HB  ILE A 298      17.796  28.604 -13.886  1.00  0.91           H  
ATOM   4600 1HG1 ILE A 298      18.688  25.828 -13.138  1.00  0.91           H  
ATOM   4601 2HG1 ILE A 298      19.532  27.276 -12.630  1.00  0.91           H  
ATOM   4602 1HG2 ILE A 298      16.065  26.891 -13.943  1.00  0.91           H  
ATOM   4603 2HG2 ILE A 298      16.497  27.416 -15.586  1.00  0.91           H  
ATOM   4604 3HG2 ILE A 298      17.126  25.880 -14.949  1.00  0.91           H  
ATOM   4605 1HD1 ILE A 298      18.089  26.435 -10.852  1.00  0.91           H  
ATOM   4606 2HD1 ILE A 298      17.537  28.026 -11.426  1.00  0.91           H  
ATOM   4607 3HD1 ILE A 298      16.691  26.563 -11.931  1.00  0.91           H  
ATOM   4608  N   GLU A 299      18.645  27.232 -17.531  1.00  0.90           N  
ATOM   4609  CA  GLU A 299      18.278  27.585 -18.903  1.00  0.90           C  
ATOM   4610  C   GLU A 299      16.770  27.524 -19.129  1.00  0.90           C  
ATOM   4611  O   GLU A 299      16.064  26.781 -18.451  1.00  0.90           O  
ATOM   4612  CB  GLU A 299      19.034  26.695 -19.903  1.00  0.90           C  
ATOM   4613  CG  GLU A 299      18.822  27.042 -21.399  1.00  0.90           C  
ATOM   4614  CD  GLU A 299      19.249  28.463 -21.760  1.00  0.90           C  
ATOM   4615  OE1 GLU A 299      18.489  29.368 -21.486  1.00  0.90           O  
ATOM   4616  OE2 GLU A 299      20.317  28.638 -22.301  1.00  0.90           O  
ATOM   4617  H   GLU A 299      18.814  26.253 -17.297  1.00  0.90           H  
ATOM   4618  HA  GLU A 299      18.592  28.613 -19.079  1.00  0.90           H  
ATOM   4619 1HB  GLU A 299      20.103  26.740 -19.692  1.00  0.90           H  
ATOM   4620 2HB  GLU A 299      18.726  25.656 -19.759  1.00  0.90           H  
ATOM   4621 1HG  GLU A 299      19.433  26.353 -21.982  1.00  0.90           H  
ATOM   4622 2HG  GLU A 299      17.791  26.871 -21.690  1.00  0.90           H  
ATOM   4623  N   GLU A 300      16.283  28.322 -20.079  1.00  0.89           N  
ATOM   4624  CA  GLU A 300      14.869  28.312 -20.430  1.00  0.89           C  
ATOM   4625  C   GLU A 300      14.563  27.171 -21.429  1.00  0.89           C  
ATOM   4626  O   GLU A 300      15.174  27.127 -22.491  1.00  0.89           O  
ATOM   4627  CB  GLU A 300      14.469  29.649 -21.074  1.00  0.89           C  
ATOM   4628  CG  GLU A 300      12.972  29.778 -21.392  1.00  0.89           C  
ATOM   4629  CD  GLU A 300      12.582  31.078 -22.089  1.00  0.89           C  
ATOM   4630  OE1 GLU A 300      13.457  31.781 -22.554  1.00  0.89           O  
ATOM   4631  OE2 GLU A 300      11.408  31.363 -22.156  1.00  0.89           O  
ATOM   4632  H   GLU A 300      16.947  28.907 -20.595  1.00  0.89           H  
ATOM   4633  HA  GLU A 300      14.314  28.203 -19.509  1.00  0.89           H  
ATOM   4634 1HB  GLU A 300      14.746  30.469 -20.412  1.00  0.89           H  
ATOM   4635 2HB  GLU A 300      15.022  29.779 -22.006  1.00  0.89           H  
ATOM   4636 1HG  GLU A 300      12.693  28.952 -22.041  1.00  0.89           H  
ATOM   4637 2HG  GLU A 300      12.405  29.678 -20.469  1.00  0.89           H  
ATOM   4638  N   PRO A 301      13.667  26.223 -21.109  1.00  0.88           N  
ATOM   4639  CA  PRO A 301      13.228  25.131 -21.956  1.00  0.88           C  
ATOM   4640  C   PRO A 301      12.217  25.692 -22.927  1.00  0.88           C  
ATOM   4641  O   PRO A 301      11.636  26.728 -22.631  1.00  0.88           O  
ATOM   4642  CB  PRO A 301      12.568  24.195 -20.958  1.00  0.88           C  
ATOM   4643  CG  PRO A 301      12.012  25.096 -19.928  1.00  0.88           C  
ATOM   4644  CD  PRO A 301      13.010  26.226 -19.803  1.00  0.88           C  
ATOM   4645  HA  PRO A 301      14.082  24.669 -22.472  1.00  0.88           H  
ATOM   4646 1HB  PRO A 301      11.799  23.598 -21.466  1.00  0.88           H  
ATOM   4647 2HB  PRO A 301      13.312  23.498 -20.547  1.00  0.88           H  
ATOM   4648 1HG  PRO A 301      11.005  25.443 -20.226  1.00  0.88           H  
ATOM   4649 2HG  PRO A 301      11.887  24.543 -19.019  1.00  0.88           H  
ATOM   4650 1HD  PRO A 301      12.449  27.157 -19.630  1.00  0.88           H  
ATOM   4651 2HD  PRO A 301      13.732  25.997 -19.026  1.00  0.88           H  
ATOM   4652  N   TYR A 302      11.932  25.016 -24.032  1.00  0.88           N  
ATOM   4653  CA  TYR A 302      10.810  25.460 -24.847  1.00  0.88           C  
ATOM   4654  C   TYR A 302       9.875  24.288 -25.165  1.00  0.88           C  
ATOM   4655  O   TYR A 302      10.328  23.161 -25.384  1.00  0.88           O  
ATOM   4656  CB  TYR A 302      11.346  26.142 -26.102  1.00  0.88           C  
ATOM   4657  CG  TYR A 302      12.191  27.391 -25.769  1.00  0.88           C  
ATOM   4658  CD1 TYR A 302      13.536  27.258 -25.473  1.00  0.88           C  
ATOM   4659  CD2 TYR A 302      11.617  28.648 -25.740  1.00  0.88           C  
ATOM   4660  CE1 TYR A 302      14.304  28.348 -25.162  1.00  0.88           C  
ATOM   4661  CE2 TYR A 302      12.394  29.752 -25.416  1.00  0.88           C  
ATOM   4662  CZ  TYR A 302      13.738  29.598 -25.132  1.00  0.88           C  
ATOM   4663  OH  TYR A 302      14.521  30.688 -24.795  1.00  0.88           O  
ATOM   4664  H   TYR A 302      12.471  24.213 -24.333  1.00  0.88           H  
ATOM   4665  HA  TYR A 302      10.229  26.187 -24.279  1.00  0.88           H  
ATOM   4666 1HB  TYR A 302      11.964  25.444 -26.673  1.00  0.88           H  
ATOM   4667 2HB  TYR A 302      10.515  26.446 -26.732  1.00  0.88           H  
ATOM   4668  HD1 TYR A 302      13.985  26.284 -25.470  1.00  0.88           H  
ATOM   4669  HD2 TYR A 302      10.557  28.771 -25.960  1.00  0.88           H  
ATOM   4670  HE1 TYR A 302      15.360  28.217 -24.922  1.00  0.88           H  
ATOM   4671  HE2 TYR A 302      11.945  30.745 -25.381  1.00  0.88           H  
ATOM   4672  HH  TYR A 302      14.050  31.237 -24.125  1.00  0.88           H  
ATOM   4673  N   SER A 303       8.568  24.565 -25.187  1.00  0.87           N  
ATOM   4674  CA  SER A 303       7.544  23.559 -25.493  1.00  0.87           C  
ATOM   4675  C   SER A 303       6.163  24.136 -25.800  1.00  0.87           C  
ATOM   4676  O   SER A 303       5.780  25.187 -25.284  1.00  0.87           O  
ATOM   4677  CB  SER A 303       7.387  22.550 -24.366  1.00  0.87           C  
ATOM   4678  OG  SER A 303       6.310  21.663 -24.635  1.00  0.87           O  
ATOM   4679  H   SER A 303       8.274  25.509 -24.980  1.00  0.87           H  
ATOM   4680  HA  SER A 303       7.885  23.022 -26.370  1.00  0.87           H  
ATOM   4681 1HB  SER A 303       8.307  21.978 -24.243  1.00  0.87           H  
ATOM   4682 2HB  SER A 303       7.200  23.079 -23.428  1.00  0.87           H  
ATOM   4683  HG  SER A 303       6.605  21.061 -25.384  1.00  0.87           H  
ATOM   4684  N   ILE A 304       5.389  23.384 -26.576  1.00  0.86           N  
ATOM   4685  CA  ILE A 304       3.964  23.668 -26.853  1.00  0.86           C  
ATOM   4686  C   ILE A 304       3.078  23.601 -25.596  1.00  0.86           C  
ATOM   4687  O   ILE A 304       1.939  24.070 -25.622  1.00  0.86           O  
ATOM   4688  CB  ILE A 304       3.379  22.645 -27.859  1.00  0.86           C  
ATOM   4689  CG1 ILE A 304       3.420  21.210 -27.212  1.00  0.86           C  
ATOM   4690  CG2 ILE A 304       4.101  22.683 -29.167  1.00  0.86           C  
ATOM   4691  CD1 ILE A 304       2.823  20.092 -28.036  1.00  0.86           C  
ATOM   4692  H   ILE A 304       5.849  22.575 -27.004  1.00  0.86           H  
ATOM   4693  HA  ILE A 304       3.890  24.669 -27.275  1.00  0.86           H  
ATOM   4694  HB  ILE A 304       2.332  22.884 -28.035  1.00  0.86           H  
ATOM   4695 1HG1 ILE A 304       4.429  20.969 -26.962  1.00  0.86           H  
ATOM   4696 2HG1 ILE A 304       2.846  21.238 -26.298  1.00  0.86           H  
ATOM   4697 1HG2 ILE A 304       3.661  21.963 -29.849  1.00  0.86           H  
ATOM   4698 2HG2 ILE A 304       4.037  23.652 -29.586  1.00  0.86           H  
ATOM   4699 3HG2 ILE A 304       5.133  22.451 -29.013  1.00  0.86           H  
ATOM   4700 1HD1 ILE A 304       2.885  19.159 -27.488  1.00  0.86           H  
ATOM   4701 2HD1 ILE A 304       1.803  20.295 -28.262  1.00  0.86           H  
ATOM   4702 3HD1 ILE A 304       3.386  20.005 -28.947  1.00  0.86           H  
ATOM   4703  N   SER A 305       3.579  23.011 -24.505  1.00  0.85           N  
ATOM   4704  CA  SER A 305       2.791  22.914 -23.284  1.00  0.85           C  
ATOM   4705  C   SER A 305       3.350  23.681 -22.093  1.00  0.85           C  
ATOM   4706  O   SER A 305       4.395  23.333 -21.530  1.00  0.85           O  
ATOM   4707  CB  SER A 305       2.655  21.476 -22.900  1.00  0.85           C  
ATOM   4708  OG  SER A 305       1.946  20.787 -23.852  1.00  0.85           O  
ATOM   4709  H   SER A 305       4.522  22.622 -24.543  1.00  0.85           H  
ATOM   4710  HA  SER A 305       1.796  23.307 -23.494  1.00  0.85           H  
ATOM   4711 1HB  SER A 305       3.643  21.033 -22.786  1.00  0.85           H  
ATOM   4712 2HB  SER A 305       2.149  21.410 -21.947  1.00  0.85           H  
ATOM   4713  HG  SER A 305       1.079  21.201 -23.860  1.00  0.85           H  
ATOM   4714  N   ALA A 306       2.584  24.672 -21.637  1.00  0.84           N  
ATOM   4715  CA  ALA A 306       2.981  25.509 -20.506  1.00  0.84           C  
ATOM   4716  C   ALA A 306       3.196  24.667 -19.250  1.00  0.84           C  
ATOM   4717  O   ALA A 306       4.036  24.987 -18.415  1.00  0.84           O  
ATOM   4718  CB  ALA A 306       1.937  26.577 -20.243  1.00  0.84           C  
ATOM   4719  H   ALA A 306       1.727  24.881 -22.131  1.00  0.84           H  
ATOM   4720  HA  ALA A 306       3.925  25.994 -20.758  1.00  0.84           H  
ATOM   4721 1HB  ALA A 306       2.267  27.205 -19.412  1.00  0.84           H  
ATOM   4722 2HB  ALA A 306       1.808  27.193 -21.130  1.00  0.84           H  
ATOM   4723 3HB  ALA A 306       0.990  26.103 -19.990  1.00  0.84           H  
ATOM   4724  N   GLY A 307       2.437  23.578 -19.115  1.00  0.82           N  
ATOM   4725  CA  GLY A 307       2.547  22.713 -17.951  1.00  0.82           C  
ATOM   4726  C   GLY A 307       3.845  21.900 -17.921  1.00  0.82           C  
ATOM   4727  O   GLY A 307       4.208  21.356 -16.874  1.00  0.82           O  
ATOM   4728  H   GLY A 307       1.764  23.339 -19.831  1.00  0.82           H  
ATOM   4729 1HA  GLY A 307       2.478  23.318 -17.048  1.00  0.82           H  
ATOM   4730 2HA  GLY A 307       1.696  22.032 -17.938  1.00  0.82           H  
ATOM   4731  N   LEU A 308       4.539  21.786 -19.064  1.00  0.80           N  
ATOM   4732  CA  LEU A 308       5.778  21.021 -19.106  1.00  0.80           C  
ATOM   4733  C   LEU A 308       6.954  21.977 -19.221  1.00  0.80           C  
ATOM   4734  O   LEU A 308       8.107  21.609 -18.997  1.00  0.80           O  
ATOM   4735  CB  LEU A 308       5.801  20.045 -20.279  1.00  0.80           C  
ATOM   4736  CG  LEU A 308       4.647  19.102 -20.328  1.00  0.80           C  
ATOM   4737  CD1 LEU A 308       4.795  18.176 -21.507  1.00  0.80           C  
ATOM   4738  CD2 LEU A 308       4.526  18.392 -19.061  1.00  0.80           C  
ATOM   4739  H   LEU A 308       4.229  22.257 -19.909  1.00  0.80           H  
ATOM   4740  HA  LEU A 308       5.882  20.461 -18.181  1.00  0.80           H  
ATOM   4741 1HB  LEU A 308       5.799  20.625 -21.208  1.00  0.80           H  
ATOM   4742 2HB  LEU A 308       6.719  19.461 -20.237  1.00  0.80           H  
ATOM   4743  HG  LEU A 308       3.767  19.673 -20.485  1.00  0.80           H  
ATOM   4744 1HD1 LEU A 308       3.949  17.511 -21.570  1.00  0.80           H  
ATOM   4745 2HD1 LEU A 308       4.857  18.765 -22.417  1.00  0.80           H  
ATOM   4746 3HD1 LEU A 308       5.697  17.582 -21.389  1.00  0.80           H  
ATOM   4747 1HD2 LEU A 308       3.662  17.751 -19.091  1.00  0.80           H  
ATOM   4748 2HD2 LEU A 308       5.423  17.801 -18.896  1.00  0.80           H  
ATOM   4749 3HD2 LEU A 308       4.402  19.108 -18.264  1.00  0.80           H  
ATOM   4750  N   ASP A 309       6.657  23.236 -19.539  1.00  0.77           N  
ATOM   4751  CA  ASP A 309       7.664  24.263 -19.790  1.00  0.77           C  
ATOM   4752  C   ASP A 309       8.313  24.748 -18.499  1.00  0.77           C  
ATOM   4753  O   ASP A 309       8.175  25.909 -18.119  1.00  0.77           O  
ATOM   4754  CB  ASP A 309       6.946  25.447 -20.455  1.00  0.77           C  
ATOM   4755  CG  ASP A 309       7.788  26.563 -21.024  1.00  0.77           C  
ATOM   4756  OD1 ASP A 309       8.928  26.334 -21.258  1.00  0.77           O  
ATOM   4757  OD2 ASP A 309       7.267  27.675 -21.238  1.00  0.77           O  
ATOM   4758  H   ASP A 309       5.685  23.478 -19.705  1.00  0.77           H  
ATOM   4759  HA  ASP A 309       8.431  23.855 -20.449  1.00  0.77           H  
ATOM   4760 1HB  ASP A 309       6.320  25.059 -21.263  1.00  0.77           H  
ATOM   4761 2HB  ASP A 309       6.267  25.884 -19.721  1.00  0.77           H  
ATOM   4762  N   TYR A 310       9.075  23.861 -17.870  1.00  0.73           N  
ATOM   4763  CA  TYR A 310       9.734  24.128 -16.609  1.00  0.73           C  
ATOM   4764  C   TYR A 310      11.131  23.490 -16.640  1.00  0.73           C  
ATOM   4765  O   TYR A 310      11.263  22.350 -17.072  1.00  0.73           O  
ATOM   4766  CB  TYR A 310       8.870  23.564 -15.459  1.00  0.73           C  
ATOM   4767  CG  TYR A 310       9.456  23.793 -14.146  1.00  0.73           C  
ATOM   4768  CD1 TYR A 310       9.630  25.061 -13.714  1.00  0.73           C  
ATOM   4769  CD2 TYR A 310       9.814  22.740 -13.366  1.00  0.73           C  
ATOM   4770  CE1 TYR A 310      10.209  25.289 -12.538  1.00  0.73           C  
ATOM   4771  CE2 TYR A 310      10.396  22.960 -12.166  1.00  0.73           C  
ATOM   4772  CZ  TYR A 310      10.601  24.228 -11.765  1.00  0.73           C  
ATOM   4773  OH  TYR A 310      11.194  24.462 -10.602  1.00  0.73           O  
ATOM   4774  H   TYR A 310       9.127  22.931 -18.281  1.00  0.73           H  
ATOM   4775  HA  TYR A 310       9.795  25.199 -16.484  1.00  0.73           H  
ATOM   4776 1HB  TYR A 310       7.878  23.994 -15.481  1.00  0.73           H  
ATOM   4777 2HB  TYR A 310       8.756  22.486 -15.594  1.00  0.73           H  
ATOM   4778  HD1 TYR A 310       9.334  25.892 -14.337  1.00  0.73           H  
ATOM   4779  HD2 TYR A 310       9.640  21.734 -13.718  1.00  0.73           H  
ATOM   4780  HE1 TYR A 310      10.374  26.312 -12.212  1.00  0.73           H  
ATOM   4781  HE2 TYR A 310      10.704  22.124 -11.536  1.00  0.73           H  
ATOM   4782  HH  TYR A 310      11.202  25.418 -10.439  1.00  0.73           H  
ATOM   4783  N   PRO A 311      12.213  24.211 -16.273  1.00  0.70           N  
ATOM   4784  CA  PRO A 311      13.567  23.699 -16.209  1.00  0.70           C  
ATOM   4785  C   PRO A 311      13.779  22.461 -15.348  1.00  0.70           C  
ATOM   4786  O   PRO A 311      14.699  21.688 -15.605  1.00  0.70           O  
ATOM   4787  CB  PRO A 311      14.315  24.862 -15.587  1.00  0.70           C  
ATOM   4788  CG  PRO A 311      13.554  26.092 -15.966  1.00  0.70           C  
ATOM   4789  CD  PRO A 311      12.121  25.675 -16.009  1.00  0.70           C  
ATOM   4790  HA  PRO A 311      13.925  23.517 -17.236  1.00  0.70           H  
ATOM   4791 1HB  PRO A 311      14.408  24.718 -14.513  1.00  0.70           H  
ATOM   4792 2HB  PRO A 311      15.333  24.872 -15.999  1.00  0.70           H  
ATOM   4793 1HG  PRO A 311      13.725  26.864 -15.201  1.00  0.70           H  
ATOM   4794 2HG  PRO A 311      13.942  26.503 -16.897  1.00  0.70           H  
ATOM   4795 1HD  PRO A 311      11.684  25.899 -15.060  1.00  0.70           H  
ATOM   4796 2HD  PRO A 311      11.642  26.210 -16.847  1.00  0.70           H  
ATOM   4797  N   GLY A 312      12.957  22.268 -14.321  1.00  0.67           N  
ATOM   4798  CA  GLY A 312      13.153  21.122 -13.438  1.00  0.67           C  
ATOM   4799  C   GLY A 312      12.041  20.086 -13.498  1.00  0.67           C  
ATOM   4800  O   GLY A 312      11.173  20.123 -14.369  1.00  0.67           O  
ATOM   4801  H   GLY A 312      12.199  22.909 -14.138  1.00  0.67           H  
ATOM   4802 1HA  GLY A 312      14.095  20.644 -13.669  1.00  0.67           H  
ATOM   4803 2HA  GLY A 312      13.248  21.476 -12.413  1.00  0.67           H  
ATOM   4804  N   ILE A 313      12.145  19.120 -12.600  1.00  0.66           N  
ATOM   4805  CA  ILE A 313      11.221  17.998 -12.436  1.00  0.66           C  
ATOM   4806  C   ILE A 313      10.952  17.800 -10.958  1.00  0.66           C  
ATOM   4807  O   ILE A 313      11.608  18.423 -10.132  1.00  0.66           O  
ATOM   4808  CB  ILE A 313      11.807  16.718 -13.032  1.00  0.66           C  
ATOM   4809  CG1 ILE A 313      13.063  16.364 -12.315  1.00  0.66           C  
ATOM   4810  CG2 ILE A 313      12.090  16.895 -14.463  1.00  0.66           C  
ATOM   4811  CD1 ILE A 313      13.580  15.094 -12.758  1.00  0.66           C  
ATOM   4812  H   ILE A 313      12.930  19.179 -11.961  1.00  0.66           H  
ATOM   4813  HA  ILE A 313      10.277  18.230 -12.935  1.00  0.66           H  
ATOM   4814  HB  ILE A 313      11.101  15.901 -12.897  1.00  0.66           H  
ATOM   4815 1HG1 ILE A 313      13.807  17.135 -12.494  1.00  0.66           H  
ATOM   4816 2HG1 ILE A 313      12.867  16.306 -11.247  1.00  0.66           H  
ATOM   4817 1HG2 ILE A 313      12.500  16.002 -14.863  1.00  0.66           H  
ATOM   4818 2HG2 ILE A 313      11.171  17.149 -14.994  1.00  0.66           H  
ATOM   4819 3HG2 ILE A 313      12.798  17.687 -14.561  1.00  0.66           H  
ATOM   4820 1HD1 ILE A 313      14.480  14.862 -12.252  1.00  0.66           H  
ATOM   4821 2HD1 ILE A 313      12.843  14.312 -12.579  1.00  0.66           H  
ATOM   4822 3HD1 ILE A 313      13.782  15.186 -13.807  1.00  0.66           H  
ATOM   4823  N   GLY A 314      10.027  16.931 -10.592  1.00  0.65           N  
ATOM   4824  CA  GLY A 314       9.903  16.667  -9.166  1.00  0.65           C  
ATOM   4825  C   GLY A 314      11.060  15.761  -8.727  1.00  0.65           C  
ATOM   4826  O   GLY A 314      11.458  14.871  -9.489  1.00  0.65           O  
ATOM   4827  H   GLY A 314       9.452  16.455 -11.273  1.00  0.65           H  
ATOM   4828 1HA  GLY A 314       9.891  17.610  -8.625  1.00  0.65           H  
ATOM   4829 2HA  GLY A 314       8.969  16.158  -8.985  1.00  0.65           H  
ATOM   4830  N   PRO A 315      11.509  15.843  -7.462  1.00  0.65           N  
ATOM   4831  CA  PRO A 315      12.594  15.051  -6.905  1.00  0.65           C  
ATOM   4832  C   PRO A 315      12.259  13.577  -6.871  1.00  0.65           C  
ATOM   4833  O   PRO A 315      13.124  12.707  -6.962  1.00  0.65           O  
ATOM   4834  CB  PRO A 315      12.697  15.597  -5.485  1.00  0.65           C  
ATOM   4835  CG  PRO A 315      11.330  16.181  -5.181  1.00  0.65           C  
ATOM   4836  CD  PRO A 315      10.823  16.702  -6.505  1.00  0.65           C  
ATOM   4837  HA  PRO A 315      13.518  15.242  -7.469  1.00  0.65           H  
ATOM   4838 1HB  PRO A 315      12.972  14.777  -4.804  1.00  0.65           H  
ATOM   4839 2HB  PRO A 315      13.503  16.345  -5.440  1.00  0.65           H  
ATOM   4840 1HG  PRO A 315      10.673  15.416  -4.737  1.00  0.65           H  
ATOM   4841 2HG  PRO A 315      11.422  16.988  -4.434  1.00  0.65           H  
ATOM   4842 1HD  PRO A 315       9.743  16.532  -6.561  1.00  0.65           H  
ATOM   4843 2HD  PRO A 315      11.094  17.765  -6.639  1.00  0.65           H  
ATOM   4844  N   MET A 316      10.971  13.275  -6.838  1.00  0.65           N  
ATOM   4845  CA  MET A 316      10.562  11.890  -6.800  1.00  0.65           C  
ATOM   4846  C   MET A 316      10.864  11.215  -8.123  1.00  0.65           C  
ATOM   4847  O   MET A 316      11.202  10.033  -8.164  1.00  0.65           O  
ATOM   4848  CB  MET A 316       9.090  11.808  -6.436  1.00  0.65           C  
ATOM   4849  CG  MET A 316       8.809  12.190  -5.006  1.00  0.65           C  
ATOM   4850  SD  MET A 316       7.136  11.885  -4.559  1.00  0.65           S  
ATOM   4851  CE  MET A 316       6.421  13.214  -5.495  1.00  0.65           C  
ATOM   4852  H   MET A 316      10.272  14.003  -6.789  1.00  0.65           H  
ATOM   4853  HA  MET A 316      11.138  11.381  -6.027  1.00  0.65           H  
ATOM   4854 1HB  MET A 316       8.517  12.470  -7.088  1.00  0.65           H  
ATOM   4855 2HB  MET A 316       8.727  10.792  -6.600  1.00  0.65           H  
ATOM   4856 1HG  MET A 316       9.450  11.610  -4.349  1.00  0.65           H  
ATOM   4857 2HG  MET A 316       9.025  13.248  -4.851  1.00  0.65           H  
ATOM   4858 1HE  MET A 316       5.344  13.231  -5.372  1.00  0.65           H  
ATOM   4859 2HE  MET A 316       6.829  14.138  -5.140  1.00  0.65           H  
ATOM   4860 3HE  MET A 316       6.663  13.090  -6.550  1.00  0.65           H  
ATOM   4861  N   HIS A 317      10.745  11.973  -9.211  1.00  0.67           N  
ATOM   4862  CA  HIS A 317      10.937  11.430 -10.540  1.00  0.67           C  
ATOM   4863  C   HIS A 317      12.411  11.416 -10.843  1.00  0.67           C  
ATOM   4864  O   HIS A 317      12.912  10.514 -11.514  1.00  0.67           O  
ATOM   4865  CB  HIS A 317      10.113  12.234 -11.525  1.00  0.67           C  
ATOM   4866  CG  HIS A 317       8.692  12.021 -11.229  1.00  0.67           C  
ATOM   4867  ND1 HIS A 317       8.054  10.840 -11.503  1.00  0.67           N  
ATOM   4868  CD2 HIS A 317       7.797  12.796 -10.602  1.00  0.67           C  
ATOM   4869  CE1 HIS A 317       6.818  10.909 -11.082  1.00  0.67           C  
ATOM   4870  NE2 HIS A 317       6.637  12.088 -10.528  1.00  0.67           N  
ATOM   4871  H   HIS A 317      10.552  12.966  -9.124  1.00  0.67           H  
ATOM   4872  HA  HIS A 317      10.580  10.403 -10.573  1.00  0.67           H  
ATOM   4873 1HB  HIS A 317      10.350  13.298 -11.439  1.00  0.67           H  
ATOM   4874 2HB  HIS A 317      10.319  11.916 -12.546  1.00  0.67           H  
ATOM   4875  HD2 HIS A 317       7.977  13.798 -10.214  1.00  0.67           H  
ATOM   4876  HE1 HIS A 317       6.071  10.121 -11.166  1.00  0.67           H  
ATOM   4877  HE2 HIS A 317       5.771  12.420 -10.098  1.00  0.67           H  
ATOM   4878  N   ALA A 318      13.124  12.396 -10.283  1.00  0.69           N  
ATOM   4879  CA  ALA A 318      14.566  12.439 -10.433  1.00  0.69           C  
ATOM   4880  C   ALA A 318      15.160  11.167  -9.826  1.00  0.69           C  
ATOM   4881  O   ALA A 318      16.071  10.550 -10.389  1.00  0.69           O  
ATOM   4882  CB  ALA A 318      15.117  13.651  -9.741  1.00  0.69           C  
ATOM   4883  H   ALA A 318      12.642  13.133  -9.768  1.00  0.69           H  
ATOM   4884  HA  ALA A 318      14.808  12.471 -11.494  1.00  0.69           H  
ATOM   4885 1HB  ALA A 318      16.181  13.657  -9.869  1.00  0.69           H  
ATOM   4886 2HB  ALA A 318      14.701  14.558 -10.131  1.00  0.69           H  
ATOM   4887 3HB  ALA A 318      14.873  13.584  -8.694  1.00  0.69           H  
ATOM   4888  N   ASN A 319      14.584  10.745  -8.690  1.00  0.73           N  
ATOM   4889  CA  ASN A 319      15.021   9.539  -8.015  1.00  0.73           C  
ATOM   4890  C   ASN A 319      14.542   8.285  -8.720  1.00  0.73           C  
ATOM   4891  O   ASN A 319      15.342   7.397  -8.954  1.00  0.73           O  
ATOM   4892  CB  ASN A 319      14.550   9.537  -6.577  1.00  0.73           C  
ATOM   4893  CG  ASN A 319      15.341  10.434  -5.683  1.00  0.73           C  
ATOM   4894  OD1 ASN A 319      16.579  10.497  -5.705  1.00  0.73           O  
ATOM   4895  ND2 ASN A 319      14.642  11.164  -4.903  1.00  0.73           N  
ATOM   4896  H   ASN A 319      13.854  11.313  -8.258  1.00  0.73           H  
ATOM   4897  HA  ASN A 319      16.111   9.519  -8.021  1.00  0.73           H  
ATOM   4898 1HB  ASN A 319      13.505   9.857  -6.544  1.00  0.73           H  
ATOM   4899 2HB  ASN A 319      14.587   8.520  -6.181  1.00  0.73           H  
ATOM   4900 1HD2 ASN A 319      15.088  11.807  -4.259  1.00  0.73           H  
ATOM   4901 2HD2 ASN A 319      13.647  11.084  -4.922  1.00  0.73           H  
ATOM   4902  N   LEU A 320      13.293   8.218  -9.180  1.00  0.79           N  
ATOM   4903  CA  LEU A 320      12.898   6.984  -9.859  1.00  0.79           C  
ATOM   4904  C   LEU A 320      13.767   6.782 -11.114  1.00  0.79           C  
ATOM   4905  O   LEU A 320      14.213   5.666 -11.434  1.00  0.79           O  
ATOM   4906  CB  LEU A 320      11.408   7.047 -10.250  1.00  0.79           C  
ATOM   4907  CG  LEU A 320      10.354   6.984  -9.097  1.00  0.79           C  
ATOM   4908  CD1 LEU A 320       8.984   7.272  -9.679  1.00  0.79           C  
ATOM   4909  CD2 LEU A 320      10.358   5.602  -8.432  1.00  0.79           C  
ATOM   4910  H   LEU A 320      12.618   8.959  -9.003  1.00  0.79           H  
ATOM   4911  HA  LEU A 320      13.057   6.148  -9.180  1.00  0.79           H  
ATOM   4912 1HB  LEU A 320      11.239   7.977 -10.795  1.00  0.79           H  
ATOM   4913 2HB  LEU A 320      11.201   6.218 -10.924  1.00  0.79           H  
ATOM   4914  HG  LEU A 320      10.583   7.732  -8.356  1.00  0.79           H  
ATOM   4915 1HD1 LEU A 320       8.244   7.243  -8.881  1.00  0.79           H  
ATOM   4916 2HD1 LEU A 320       8.985   8.263 -10.141  1.00  0.79           H  
ATOM   4917 3HD1 LEU A 320       8.746   6.520 -10.431  1.00  0.79           H  
ATOM   4918 1HD2 LEU A 320       9.615   5.577  -7.633  1.00  0.79           H  
ATOM   4919 2HD2 LEU A 320      10.112   4.843  -9.174  1.00  0.79           H  
ATOM   4920 3HD2 LEU A 320      11.348   5.403  -8.009  1.00  0.79           H  
ATOM   4921  N   ALA A 321      14.044   7.887 -11.820  1.00  0.85           N  
ATOM   4922  CA  ALA A 321      14.868   7.872 -13.022  1.00  0.85           C  
ATOM   4923  C   ALA A 321      16.296   7.394 -12.745  1.00  0.85           C  
ATOM   4924  O   ALA A 321      16.899   6.726 -13.592  1.00  0.85           O  
ATOM   4925  CB  ALA A 321      14.905   9.249 -13.637  1.00  0.85           C  
ATOM   4926  H   ALA A 321      13.658   8.782 -11.524  1.00  0.85           H  
ATOM   4927  HA  ALA A 321      14.413   7.177 -13.728  1.00  0.85           H  
ATOM   4928 1HB  ALA A 321      15.492   9.219 -14.549  1.00  0.85           H  
ATOM   4929 2HB  ALA A 321      13.891   9.576 -13.862  1.00  0.85           H  
ATOM   4930 3HB  ALA A 321      15.358   9.948 -12.933  1.00  0.85           H  
ATOM   4931  N   LYS A 322      16.837   7.735 -11.560  1.00  0.90           N  
ATOM   4932  CA  LYS A 322      18.192   7.346 -11.165  1.00  0.90           C  
ATOM   4933  C   LYS A 322      18.259   5.837 -10.911  1.00  0.90           C  
ATOM   4934  O   LYS A 322      18.646   5.182 -11.883  1.00  0.90           O  
ATOM   4935  CB  LYS A 322      18.638   8.102  -9.911  1.00  0.90           C  
ATOM   4936  CG  LYS A 322      20.092   7.816  -9.519  1.00  0.90           C  
ATOM   4937  CD  LYS A 322      21.052   8.490 -10.503  1.00  0.90           C  
ATOM   4938  CE  LYS A 322      22.520   8.117 -10.250  1.00  0.90           C  
ATOM   4939  NZ  LYS A 322      22.942   8.353  -8.847  1.00  0.90           N  
ATOM   4940  H   LYS A 322      16.302   8.319 -10.917  1.00  0.90           H  
ATOM   4941  HA  LYS A 322      18.873   7.585 -11.980  1.00  0.90           H  
ATOM   4942 1HB  LYS A 322      18.516   9.176 -10.062  1.00  0.90           H  
ATOM   4943 2HB  LYS A 322      17.995   7.818  -9.076  1.00  0.90           H  
ATOM   4944 1HG  LYS A 322      20.282   8.206  -8.514  1.00  0.90           H  
ATOM   4945 2HG  LYS A 322      20.265   6.741  -9.516  1.00  0.90           H  
ATOM   4946 1HD  LYS A 322      20.783   8.207 -11.521  1.00  0.90           H  
ATOM   4947 2HD  LYS A 322      20.951   9.572 -10.407  1.00  0.90           H  
ATOM   4948 1HE  LYS A 322      22.671   7.067 -10.491  1.00  0.90           H  
ATOM   4949 2HE  LYS A 322      23.145   8.723 -10.905  1.00  0.90           H  
ATOM   4950 1HZ  LYS A 322      23.907   8.109  -8.721  1.00  0.90           H  
ATOM   4951 2HZ  LYS A 322      22.821   9.327  -8.564  1.00  0.90           H  
ATOM   4952 3HZ  LYS A 322      22.386   7.794  -8.220  1.00  0.90           H  
ATOM   4953  N   GLN A 323      17.169   5.398 -10.259  1.00  0.91           N  
ATOM   4954  CA  GLN A 323      17.230   4.165  -9.452  1.00  0.91           C  
ATOM   4955  C   GLN A 323      17.065   2.946 -10.364  1.00  0.91           C  
ATOM   4956  O   GLN A 323      17.987   2.134 -10.279  1.00  0.91           O  
ATOM   4957  CB  GLN A 323      16.176   4.156  -8.339  1.00  0.91           C  
ATOM   4958  CG  GLN A 323      16.405   5.144  -7.200  1.00  0.91           C  
ATOM   4959  CD  GLN A 323      15.182   5.264  -6.273  1.00  0.91           C  
ATOM   4960  OE1 GLN A 323      14.047   4.958  -6.664  1.00  0.91           O  
ATOM   4961  NE2 GLN A 323      15.416   5.711  -5.041  1.00  0.91           N  
ATOM   4962  H   GLN A 323      16.323   5.373 -10.831  1.00  0.91           H  
ATOM   4963  HA  GLN A 323      18.212   4.106  -8.986  1.00  0.91           H  
ATOM   4964 1HB  GLN A 323      15.213   4.414  -8.780  1.00  0.91           H  
ATOM   4965 2HB  GLN A 323      16.102   3.158  -7.916  1.00  0.91           H  
ATOM   4966 1HG  GLN A 323      17.221   4.752  -6.598  1.00  0.91           H  
ATOM   4967 2HG  GLN A 323      16.683   6.111  -7.573  1.00  0.91           H  
ATOM   4968 1HE2 GLN A 323      14.660   5.810  -4.387  1.00  0.91           H  
ATOM   4969 2HE2 GLN A 323      16.344   5.948  -4.760  1.00  0.91           H  
ATOM   4970  N   LYS A 324      16.668   3.363 -11.563  1.00  0.89           N  
ATOM   4971  CA  LYS A 324      15.916   2.581 -12.538  1.00  0.89           C  
ATOM   4972  C   LYS A 324      14.610   1.948 -12.066  1.00  0.89           C  
ATOM   4973  O   LYS A 324      14.389   0.755 -12.265  1.00  0.89           O  
ATOM   4974  CB  LYS A 324      16.834   1.542 -13.178  1.00  0.89           C  
ATOM   4975  CG  LYS A 324      18.108   2.188 -13.727  1.00  0.89           C  
ATOM   4976  CD  LYS A 324      17.770   3.286 -14.731  1.00  0.89           C  
ATOM   4977  CE  LYS A 324      19.016   3.949 -15.279  1.00  0.89           C  
ATOM   4978  NZ  LYS A 324      18.680   5.174 -16.048  1.00  0.89           N  
ATOM   4979  H   LYS A 324      17.457   3.808 -12.030  1.00  0.89           H  
ATOM   4980  HA  LYS A 324      15.641   3.274 -13.335  1.00  0.89           H  
ATOM   4981 1HB  LYS A 324      17.116   0.787 -12.444  1.00  0.89           H  
ATOM   4982 2HB  LYS A 324      16.315   1.042 -13.996  1.00  0.89           H  
ATOM   4983 1HG  LYS A 324      18.681   2.628 -12.907  1.00  0.89           H  
ATOM   4984 2HG  LYS A 324      18.724   1.433 -14.211  1.00  0.89           H  
ATOM   4985 1HD  LYS A 324      17.184   2.875 -15.552  1.00  0.89           H  
ATOM   4986 2HD  LYS A 324      17.173   4.055 -14.227  1.00  0.89           H  
ATOM   4987 1HE  LYS A 324      19.667   4.222 -14.447  1.00  0.89           H  
ATOM   4988 2HE  LYS A 324      19.542   3.253 -15.929  1.00  0.89           H  
ATOM   4989 1HZ  LYS A 324      19.523   5.603 -16.391  1.00  0.89           H  
ATOM   4990 2HZ  LYS A 324      18.080   4.939 -16.820  1.00  0.89           H  
ATOM   4991 3HZ  LYS A 324      18.191   5.827 -15.418  1.00  0.89           H  
ATOM   4992  N   ARG A 325      13.741   2.742 -11.429  1.00  0.84           N  
ATOM   4993  CA  ARG A 325      12.429   2.238 -11.003  1.00  0.84           C  
ATOM   4994  C   ARG A 325      11.317   2.702 -11.952  1.00  0.84           C  
ATOM   4995  O   ARG A 325      10.130   2.485 -11.706  1.00  0.84           O  
ATOM   4996  CB  ARG A 325      12.111   2.651  -9.586  1.00  0.84           C  
ATOM   4997  CG  ARG A 325      13.082   2.153  -8.537  1.00  0.84           C  
ATOM   4998  CD  ARG A 325      13.054   0.676  -8.386  1.00  0.84           C  
ATOM   4999  NE  ARG A 325      11.784   0.193  -7.874  1.00  0.84           N  
ATOM   5000  CZ  ARG A 325      11.406  -1.102  -7.889  1.00  0.84           C  
ATOM   5001  NH1 ARG A 325      12.200  -2.023  -8.382  1.00  0.84           N  
ATOM   5002  NH2 ARG A 325      10.239  -1.482  -7.411  1.00  0.84           N  
ATOM   5003  H   ARG A 325      13.974   3.727 -11.276  1.00  0.84           H  
ATOM   5004  HA  ARG A 325      12.455   1.149 -11.026  1.00  0.84           H  
ATOM   5005 1HB  ARG A 325      12.156   3.728  -9.542  1.00  0.84           H  
ATOM   5006 2HB  ARG A 325      11.104   2.341  -9.310  1.00  0.84           H  
ATOM   5007 1HG  ARG A 325      14.072   2.411  -8.846  1.00  0.84           H  
ATOM   5008 2HG  ARG A 325      12.860   2.618  -7.571  1.00  0.84           H  
ATOM   5009 1HD  ARG A 325      13.230   0.211  -9.359  1.00  0.84           H  
ATOM   5010 2HD  ARG A 325      13.837   0.372  -7.694  1.00  0.84           H  
ATOM   5011  HE  ARG A 325      11.166   0.862  -7.430  1.00  0.84           H  
ATOM   5012 1HH1 ARG A 325      13.101  -1.781  -8.760  1.00  0.84           H  
ATOM   5013 2HH1 ARG A 325      11.875  -3.003  -8.369  1.00  0.84           H  
ATOM   5014 1HH2 ARG A 325       9.558  -0.797  -7.048  1.00  0.84           H  
ATOM   5015 2HH2 ARG A 325      10.024  -2.488  -7.446  1.00  0.84           H  
ATOM   5016  N   ALA A 326      11.723   3.350 -13.039  1.00  0.77           N  
ATOM   5017  CA  ALA A 326      10.827   3.827 -14.089  1.00  0.77           C  
ATOM   5018  C   ALA A 326      11.619   4.043 -15.371  1.00  0.77           C  
ATOM   5019  O   ALA A 326      12.800   4.399 -15.328  1.00  0.77           O  
ATOM   5020  CB  ALA A 326      10.144   5.130 -13.690  1.00  0.77           C  
ATOM   5021  H   ALA A 326      12.712   3.499 -13.154  1.00  0.77           H  
ATOM   5022  HA  ALA A 326      10.070   3.064 -14.277  1.00  0.77           H  
ATOM   5023 1HB  ALA A 326       9.487   5.445 -14.501  1.00  0.77           H  
ATOM   5024 2HB  ALA A 326       9.558   4.977 -12.783  1.00  0.77           H  
ATOM   5025 3HB  ALA A 326      10.895   5.897 -13.513  1.00  0.77           H  
ATOM   5026  N   GLN A 327      10.955   3.881 -16.506  1.00  0.70           N  
ATOM   5027  CA  GLN A 327      11.549   4.223 -17.793  1.00  0.70           C  
ATOM   5028  C   GLN A 327      11.104   5.617 -18.133  1.00  0.70           C  
ATOM   5029  O   GLN A 327       9.950   5.956 -17.884  1.00  0.70           O  
ATOM   5030  CB  GLN A 327      11.156   3.250 -18.907  1.00  0.70           C  
ATOM   5031  CG  GLN A 327      11.824   3.570 -20.263  1.00  0.70           C  
ATOM   5032  CD  GLN A 327      11.561   2.519 -21.334  1.00  0.70           C  
ATOM   5033  OE1 GLN A 327      10.723   1.622 -21.151  1.00  0.70           O  
ATOM   5034  NE2 GLN A 327      12.283   2.615 -22.444  1.00  0.70           N  
ATOM   5035  H   GLN A 327       9.988   3.557 -16.471  1.00  0.70           H  
ATOM   5036  HA  GLN A 327      12.634   4.223 -17.700  1.00  0.70           H  
ATOM   5037 1HB  GLN A 327      11.429   2.236 -18.620  1.00  0.70           H  
ATOM   5038 2HB  GLN A 327      10.075   3.274 -19.042  1.00  0.70           H  
ATOM   5039 1HG  GLN A 327      11.430   4.520 -20.632  1.00  0.70           H  
ATOM   5040 2HG  GLN A 327      12.900   3.649 -20.117  1.00  0.70           H  
ATOM   5041 1HE2 GLN A 327      12.162   1.956 -23.189  1.00  0.70           H  
ATOM   5042 2HE2 GLN A 327      12.951   3.356 -22.540  1.00  0.70           H  
ATOM   5043  N   VAL A 328      12.006   6.433 -18.649  1.00  0.66           N  
ATOM   5044  CA  VAL A 328      11.625   7.784 -19.011  1.00  0.66           C  
ATOM   5045  C   VAL A 328      11.826   8.009 -20.496  1.00  0.66           C  
ATOM   5046  O   VAL A 328      12.892   7.697 -21.032  1.00  0.66           O  
ATOM   5047  CB  VAL A 328      12.444   8.803 -18.215  1.00  0.66           C  
ATOM   5048  CG1 VAL A 328      12.014  10.215 -18.622  1.00  0.66           C  
ATOM   5049  CG2 VAL A 328      12.255   8.515 -16.703  1.00  0.66           C  
ATOM   5050  H   VAL A 328      12.951   6.112 -18.803  1.00  0.66           H  
ATOM   5051  HA  VAL A 328      10.577   7.928 -18.776  1.00  0.66           H  
ATOM   5052  HB  VAL A 328      13.500   8.706 -18.470  1.00  0.66           H  
ATOM   5053 1HG1 VAL A 328      12.589  10.928 -18.085  1.00  0.66           H  
ATOM   5054 2HG1 VAL A 328      12.178  10.366 -19.687  1.00  0.66           H  
ATOM   5055 3HG1 VAL A 328      10.955  10.357 -18.396  1.00  0.66           H  
ATOM   5056 1HG2 VAL A 328      12.823   9.200 -16.118  1.00  0.66           H  
ATOM   5057 2HG2 VAL A 328      11.224   8.609 -16.444  1.00  0.66           H  
ATOM   5058 3HG2 VAL A 328      12.590   7.503 -16.474  1.00  0.66           H  
ATOM   5059  N   LEU A 329      10.793   8.499 -21.160  1.00  0.64           N  
ATOM   5060  CA  LEU A 329      10.848   8.736 -22.588  1.00  0.64           C  
ATOM   5061  C   LEU A 329      10.666  10.201 -22.947  1.00  0.64           C  
ATOM   5062  O   LEU A 329       9.677  10.819 -22.547  1.00  0.64           O  
ATOM   5063  CB  LEU A 329       9.735   7.931 -23.246  1.00  0.64           C  
ATOM   5064  CG  LEU A 329       9.780   6.414 -23.007  1.00  0.64           C  
ATOM   5065  CD1 LEU A 329       8.563   5.799 -23.584  1.00  0.64           C  
ATOM   5066  CD2 LEU A 329      11.000   5.835 -23.651  1.00  0.64           C  
ATOM   5067  H   LEU A 329       9.941   8.708 -20.643  1.00  0.64           H  
ATOM   5068  HA  LEU A 329      11.814   8.405 -22.963  1.00  0.64           H  
ATOM   5069 1HB  LEU A 329       8.776   8.298 -22.872  1.00  0.64           H  
ATOM   5070 2HB  LEU A 329       9.771   8.106 -24.323  1.00  0.64           H  
ATOM   5071  HG  LEU A 329       9.795   6.206 -21.936  1.00  0.64           H  
ATOM   5072 1HD1 LEU A 329       8.583   4.722 -23.419  1.00  0.64           H  
ATOM   5073 2HD1 LEU A 329       7.698   6.224 -23.112  1.00  0.64           H  
ATOM   5074 3HD1 LEU A 329       8.540   6.006 -24.626  1.00  0.64           H  
ATOM   5075 1HD2 LEU A 329      11.012   4.767 -23.487  1.00  0.64           H  
ATOM   5076 2HD2 LEU A 329      10.974   6.036 -24.723  1.00  0.64           H  
ATOM   5077 3HD2 LEU A 329      11.896   6.284 -23.217  1.00  0.64           H  
ATOM   5078  N   ALA A 330      11.585  10.745 -23.738  1.00  0.64           N  
ATOM   5079  CA  ALA A 330      11.414  12.121 -24.174  1.00  0.64           C  
ATOM   5080  C   ALA A 330      10.718  12.112 -25.514  1.00  0.64           C  
ATOM   5081  O   ALA A 330      11.103  11.369 -26.420  1.00  0.64           O  
ATOM   5082  CB  ALA A 330      12.713  12.856 -24.257  1.00  0.64           C  
ATOM   5083  H   ALA A 330      12.387  10.208 -24.035  1.00  0.64           H  
ATOM   5084  HA  ALA A 330      10.777  12.632 -23.459  1.00  0.64           H  
ATOM   5085 1HB  ALA A 330      12.480  13.863 -24.570  1.00  0.64           H  
ATOM   5086 2HB  ALA A 330      13.193  12.876 -23.280  1.00  0.64           H  
ATOM   5087 3HB  ALA A 330      13.368  12.378 -24.978  1.00  0.64           H  
ATOM   5088  N   ILE A 331       9.691  12.928 -25.623  1.00  0.66           N  
ATOM   5089  CA  ILE A 331       8.849  13.000 -26.805  1.00  0.66           C  
ATOM   5090  C   ILE A 331       8.830  14.382 -27.403  1.00  0.66           C  
ATOM   5091  O   ILE A 331       8.538  15.338 -26.698  1.00  0.66           O  
ATOM   5092  CB  ILE A 331       7.450  12.587 -26.384  1.00  0.66           C  
ATOM   5093  CG1 ILE A 331       7.543  11.156 -25.845  1.00  0.66           C  
ATOM   5094  CG2 ILE A 331       6.464  12.740 -27.504  1.00  0.66           C  
ATOM   5095  CD1 ILE A 331       6.370  10.667 -25.249  1.00  0.66           C  
ATOM   5096  H   ILE A 331       9.453  13.500 -24.813  1.00  0.66           H  
ATOM   5097  HA  ILE A 331       9.228  12.307 -27.556  1.00  0.66           H  
ATOM   5098  HB  ILE A 331       7.138  13.217 -25.550  1.00  0.66           H  
ATOM   5099 1HG1 ILE A 331       7.821  10.495 -26.642  1.00  0.66           H  
ATOM   5100 2HG1 ILE A 331       8.294  11.116 -25.074  1.00  0.66           H  
ATOM   5101 1HG2 ILE A 331       5.505  12.463 -27.154  1.00  0.66           H  
ATOM   5102 2HG2 ILE A 331       6.436  13.776 -27.828  1.00  0.66           H  
ATOM   5103 3HG2 ILE A 331       6.758  12.104 -28.341  1.00  0.66           H  
ATOM   5104 1HD1 ILE A 331       6.564   9.675 -24.890  1.00  0.66           H  
ATOM   5105 2HD1 ILE A 331       6.089  11.304 -24.433  1.00  0.66           H  
ATOM   5106 3HD1 ILE A 331       5.592  10.651 -25.975  1.00  0.66           H  
ATOM   5107  N   ASN A 332       9.136  14.514 -28.682  1.00  0.69           N  
ATOM   5108  CA  ASN A 332       9.193  15.840 -29.280  1.00  0.69           C  
ATOM   5109  C   ASN A 332       7.794  16.430 -29.329  1.00  0.69           C  
ATOM   5110  O   ASN A 332       6.804  15.698 -29.442  1.00  0.69           O  
ATOM   5111  CB  ASN A 332       9.828  15.794 -30.656  1.00  0.69           C  
ATOM   5112  CG  ASN A 332      11.341  15.444 -30.645  1.00  0.69           C  
ATOM   5113  OD1 ASN A 332      12.100  15.751 -29.707  1.00  0.69           O  
ATOM   5114  ND2 ASN A 332      11.765  14.795 -31.700  1.00  0.69           N  
ATOM   5115  H   ASN A 332       9.292  13.685 -29.263  1.00  0.69           H  
ATOM   5116  HA  ASN A 332       9.796  16.494 -28.648  1.00  0.69           H  
ATOM   5117 1HB  ASN A 332       9.304  15.053 -31.265  1.00  0.69           H  
ATOM   5118 2HB  ASN A 332       9.699  16.764 -31.139  1.00  0.69           H  
ATOM   5119 1HD2 ASN A 332      12.720  14.522 -31.785  1.00  0.69           H  
ATOM   5120 2HD2 ASN A 332      11.121  14.558 -32.429  1.00  0.69           H  
ATOM   5121  N   ASP A 333       7.698  17.749 -29.300  1.00  0.72           N  
ATOM   5122  CA  ASP A 333       6.390  18.370 -29.370  1.00  0.72           C  
ATOM   5123  C   ASP A 333       5.588  17.990 -30.608  1.00  0.72           C  
ATOM   5124  O   ASP A 333       4.376  17.823 -30.520  1.00  0.72           O  
ATOM   5125  CB  ASP A 333       6.524  19.870 -29.328  1.00  0.72           C  
ATOM   5126  CG  ASP A 333       6.827  20.479 -27.947  1.00  0.72           C  
ATOM   5127  OD1 ASP A 333       6.727  19.866 -26.879  1.00  0.72           O  
ATOM   5128  OD2 ASP A 333       7.112  21.635 -27.960  1.00  0.72           O  
ATOM   5129  H   ASP A 333       8.531  18.338 -29.222  1.00  0.72           H  
ATOM   5130  HA  ASP A 333       5.823  18.053 -28.496  1.00  0.72           H  
ATOM   5131 1HB  ASP A 333       7.328  20.166 -30.005  1.00  0.72           H  
ATOM   5132 2HB  ASP A 333       5.617  20.302 -29.722  1.00  0.72           H  
ATOM   5133  N   ASP A 334       6.238  17.818 -31.758  1.00  0.74           N  
ATOM   5134  CA  ASP A 334       5.483  17.455 -32.955  1.00  0.74           C  
ATOM   5135  C   ASP A 334       4.792  16.105 -32.770  1.00  0.74           C  
ATOM   5136  O   ASP A 334       3.660  15.898 -33.217  1.00  0.74           O  
ATOM   5137  CB  ASP A 334       6.399  17.387 -34.173  1.00  0.74           C  
ATOM   5138  CG  ASP A 334       6.895  18.756 -34.632  1.00  0.74           C  
ATOM   5139  OD1 ASP A 334       6.365  19.750 -34.192  1.00  0.74           O  
ATOM   5140  OD2 ASP A 334       7.815  18.790 -35.411  1.00  0.74           O  
ATOM   5141  H   ASP A 334       7.238  17.951 -31.799  1.00  0.74           H  
ATOM   5142  HA  ASP A 334       4.721  18.209 -33.130  1.00  0.74           H  
ATOM   5143 1HB  ASP A 334       7.261  16.760 -33.944  1.00  0.74           H  
ATOM   5144 2HB  ASP A 334       5.866  16.915 -34.999  1.00  0.74           H  
ATOM   5145  N   GLU A 335       5.474  15.178 -32.093  1.00  0.75           N  
ATOM   5146  CA  GLU A 335       4.922  13.852 -31.873  1.00  0.75           C  
ATOM   5147  C   GLU A 335       3.699  13.970 -30.976  1.00  0.75           C  
ATOM   5148  O   GLU A 335       2.674  13.321 -31.205  1.00  0.75           O  
ATOM   5149  CB  GLU A 335       5.980  12.942 -31.224  1.00  0.75           C  
ATOM   5150  CG  GLU A 335       7.179  12.558 -32.126  1.00  0.75           C  
ATOM   5151  CD  GLU A 335       8.294  11.758 -31.391  1.00  0.75           C  
ATOM   5152  OE1 GLU A 335       8.875  12.253 -30.436  1.00  0.75           O  
ATOM   5153  OE2 GLU A 335       8.545  10.634 -31.785  1.00  0.75           O  
ATOM   5154  H   GLU A 335       6.380  15.410 -31.712  1.00  0.75           H  
ATOM   5155  HA  GLU A 335       4.615  13.431 -32.831  1.00  0.75           H  
ATOM   5156 1HB  GLU A 335       6.384  13.434 -30.355  1.00  0.75           H  
ATOM   5157 2HB  GLU A 335       5.508  12.021 -30.883  1.00  0.75           H  
ATOM   5158 1HG  GLU A 335       6.812  11.963 -32.962  1.00  0.75           H  
ATOM   5159 2HG  GLU A 335       7.607  13.475 -32.530  1.00  0.75           H  
ATOM   5160  N   ALA A 336       3.806  14.838 -29.969  1.00  0.76           N  
ATOM   5161  CA  ALA A 336       2.711  15.084 -29.041  1.00  0.76           C  
ATOM   5162  C   ALA A 336       1.507  15.731 -29.732  1.00  0.76           C  
ATOM   5163  O   ALA A 336       0.360  15.360 -29.478  1.00  0.76           O  
ATOM   5164  CB  ALA A 336       3.198  15.953 -27.923  1.00  0.76           C  
ATOM   5165  H   ALA A 336       4.697  15.324 -29.842  1.00  0.76           H  
ATOM   5166  HA  ALA A 336       2.394  14.126 -28.630  1.00  0.76           H  
ATOM   5167 1HB  ALA A 336       2.398  16.111 -27.198  1.00  0.76           H  
ATOM   5168 2HB  ALA A 336       4.027  15.452 -27.454  1.00  0.76           H  
ATOM   5169 3HB  ALA A 336       3.524  16.907 -28.313  1.00  0.76           H  
ATOM   5170  N   LEU A 337       1.759  16.676 -30.640  1.00  0.76           N  
ATOM   5171  CA  LEU A 337       0.656  17.328 -31.339  1.00  0.76           C  
ATOM   5172  C   LEU A 337      -0.079  16.303 -32.185  1.00  0.76           C  
ATOM   5173  O   LEU A 337      -1.318  16.278 -32.222  1.00  0.76           O  
ATOM   5174  CB  LEU A 337       1.183  18.439 -32.253  1.00  0.76           C  
ATOM   5175  CG  LEU A 337       1.775  19.682 -31.559  1.00  0.76           C  
ATOM   5176  CD1 LEU A 337       2.471  20.551 -32.571  1.00  0.76           C  
ATOM   5177  CD2 LEU A 337       0.675  20.485 -30.883  1.00  0.76           C  
ATOM   5178  H   LEU A 337       2.722  16.966 -30.814  1.00  0.76           H  
ATOM   5179  HA  LEU A 337      -0.030  17.747 -30.605  1.00  0.76           H  
ATOM   5180 1HB  LEU A 337       1.970  18.015 -32.883  1.00  0.76           H  
ATOM   5181 2HB  LEU A 337       0.373  18.771 -32.899  1.00  0.76           H  
ATOM   5182  HG  LEU A 337       2.494  19.361 -30.842  1.00  0.76           H  
ATOM   5183 1HD1 LEU A 337       2.903  21.403 -32.064  1.00  0.76           H  
ATOM   5184 2HD1 LEU A 337       3.264  19.989 -33.057  1.00  0.76           H  
ATOM   5185 3HD1 LEU A 337       1.756  20.890 -33.321  1.00  0.76           H  
ATOM   5186 1HD2 LEU A 337       1.105  21.359 -30.392  1.00  0.76           H  
ATOM   5187 2HD2 LEU A 337      -0.043  20.813 -31.633  1.00  0.76           H  
ATOM   5188 3HD2 LEU A 337       0.181  19.861 -30.146  1.00  0.76           H  
ATOM   5189  N   ASN A 338       0.689  15.415 -32.824  1.00  0.77           N  
ATOM   5190  CA  ASN A 338       0.103  14.381 -33.648  1.00  0.77           C  
ATOM   5191  C   ASN A 338      -0.707  13.426 -32.784  1.00  0.77           C  
ATOM   5192  O   ASN A 338      -1.812  13.035 -33.158  1.00  0.77           O  
ATOM   5193  CB  ASN A 338       1.188  13.641 -34.406  1.00  0.77           C  
ATOM   5194  CG  ASN A 338       1.784  14.468 -35.519  1.00  0.77           C  
ATOM   5195  OD1 ASN A 338       1.183  15.440 -35.997  1.00  0.77           O  
ATOM   5196  ND2 ASN A 338       2.966  14.098 -35.942  1.00  0.77           N  
ATOM   5197  H   ASN A 338       1.708  15.485 -32.764  1.00  0.77           H  
ATOM   5198  HA  ASN A 338      -0.579  14.844 -34.361  1.00  0.77           H  
ATOM   5199 1HB  ASN A 338       1.984  13.365 -33.715  1.00  0.77           H  
ATOM   5200 2HB  ASN A 338       0.781  12.720 -34.822  1.00  0.77           H  
ATOM   5201 1HD2 ASN A 338       3.416  14.607 -36.674  1.00  0.77           H  
ATOM   5202 2HD2 ASN A 338       3.419  13.311 -35.527  1.00  0.77           H  
ATOM   5203  N   ALA A 339      -0.183  13.079 -31.607  1.00  0.78           N  
ATOM   5204  CA  ALA A 339      -0.893  12.190 -30.707  1.00  0.78           C  
ATOM   5205  C   ALA A 339      -2.219  12.803 -30.260  1.00  0.78           C  
ATOM   5206  O   ALA A 339      -3.240  12.112 -30.185  1.00  0.78           O  
ATOM   5207  CB  ALA A 339      -0.013  11.875 -29.523  1.00  0.78           C  
ATOM   5208  H   ALA A 339       0.747  13.410 -31.347  1.00  0.78           H  
ATOM   5209  HA  ALA A 339      -1.109  11.267 -31.245  1.00  0.78           H  
ATOM   5210 1HB  ALA A 339      -0.493  11.185 -28.861  1.00  0.78           H  
ATOM   5211 2HB  ALA A 339       0.906  11.432 -29.891  1.00  0.78           H  
ATOM   5212 3HB  ALA A 339       0.216  12.790 -28.981  1.00  0.78           H  
ATOM   5213  N   ALA A 340      -2.230  14.116 -29.997  1.00  0.80           N  
ATOM   5214  CA  ALA A 340      -3.471  14.773 -29.602  1.00  0.80           C  
ATOM   5215  C   ALA A 340      -4.498  14.661 -30.721  1.00  0.80           C  
ATOM   5216  O   ALA A 340      -5.688  14.398 -30.480  1.00  0.80           O  
ATOM   5217  CB  ALA A 340      -3.220  16.232 -29.278  1.00  0.80           C  
ATOM   5218  H   ALA A 340      -1.360  14.649 -30.048  1.00  0.80           H  
ATOM   5219  HA  ALA A 340      -3.861  14.266 -28.723  1.00  0.80           H  
ATOM   5220 1HB  ALA A 340      -4.151  16.707 -28.972  1.00  0.80           H  
ATOM   5221 2HB  ALA A 340      -2.498  16.309 -28.481  1.00  0.80           H  
ATOM   5222 3HB  ALA A 340      -2.830  16.732 -30.159  1.00  0.80           H  
ATOM   5223  N   PHE A 341      -4.028  14.836 -31.962  1.00  0.81           N  
ATOM   5224  CA  PHE A 341      -4.893  14.737 -33.127  1.00  0.81           C  
ATOM   5225  C   PHE A 341      -5.489  13.347 -33.206  1.00  0.81           C  
ATOM   5226  O   PHE A 341      -6.706  13.183 -33.329  1.00  0.81           O  
ATOM   5227  CB  PHE A 341      -4.122  15.029 -34.419  1.00  0.81           C  
ATOM   5228  CG  PHE A 341      -4.924  14.905 -35.674  1.00  0.81           C  
ATOM   5229  CD1 PHE A 341      -5.780  15.921 -36.071  1.00  0.81           C  
ATOM   5230  CD2 PHE A 341      -4.810  13.777 -36.473  1.00  0.81           C  
ATOM   5231  CE1 PHE A 341      -6.504  15.812 -37.243  1.00  0.81           C  
ATOM   5232  CE2 PHE A 341      -5.531  13.665 -37.642  1.00  0.81           C  
ATOM   5233  CZ  PHE A 341      -6.379  14.686 -38.030  1.00  0.81           C  
ATOM   5234  H   PHE A 341      -3.041  15.066 -32.094  1.00  0.81           H  
ATOM   5235  HA  PHE A 341      -5.701  15.461 -33.025  1.00  0.81           H  
ATOM   5236 1HB  PHE A 341      -3.698  16.017 -34.381  1.00  0.81           H  
ATOM   5237 2HB  PHE A 341      -3.297  14.343 -34.502  1.00  0.81           H  
ATOM   5238  HD1 PHE A 341      -5.870  16.811 -35.446  1.00  0.81           H  
ATOM   5239  HD2 PHE A 341      -4.136  12.973 -36.166  1.00  0.81           H  
ATOM   5240  HE1 PHE A 341      -7.169  16.616 -37.546  1.00  0.81           H  
ATOM   5241  HE2 PHE A 341      -5.431  12.773 -38.260  1.00  0.81           H  
ATOM   5242  HZ  PHE A 341      -6.947  14.599 -38.955  1.00  0.81           H  
ATOM   5243  N   GLU A 342      -4.631  12.336 -33.131  1.00  0.83           N  
ATOM   5244  CA  GLU A 342      -5.112  10.980 -33.250  1.00  0.83           C  
ATOM   5245  C   GLU A 342      -6.051  10.579 -32.119  1.00  0.83           C  
ATOM   5246  O   GLU A 342      -7.042   9.915 -32.373  1.00  0.83           O  
ATOM   5247  CB  GLU A 342      -3.952  10.003 -33.411  1.00  0.83           C  
ATOM   5248  CG  GLU A 342      -3.267  10.141 -34.779  1.00  0.83           C  
ATOM   5249  CD  GLU A 342      -2.204   9.118 -35.048  1.00  0.83           C  
ATOM   5250  OE1 GLU A 342      -1.929   8.320 -34.180  1.00  0.83           O  
ATOM   5251  OE2 GLU A 342      -1.674   9.114 -36.138  1.00  0.83           O  
ATOM   5252  H   GLU A 342      -3.634  12.522 -33.011  1.00  0.83           H  
ATOM   5253  HA  GLU A 342      -5.685  10.921 -34.175  1.00  0.83           H  
ATOM   5254 1HB  GLU A 342      -3.207  10.194 -32.634  1.00  0.83           H  
ATOM   5255 2HB  GLU A 342      -4.302   8.987 -33.296  1.00  0.83           H  
ATOM   5256 1HG  GLU A 342      -4.030  10.070 -35.553  1.00  0.83           H  
ATOM   5257 2HG  GLU A 342      -2.827  11.139 -34.838  1.00  0.83           H  
ATOM   5258  N   LEU A 343      -5.829  11.013 -30.881  1.00  0.83           N  
ATOM   5259  CA  LEU A 343      -6.788  10.604 -29.848  1.00  0.83           C  
ATOM   5260  C   LEU A 343      -8.159  11.219 -30.162  1.00  0.83           C  
ATOM   5261  O   LEU A 343      -9.217  10.567 -30.039  1.00  0.83           O  
ATOM   5262  CB  LEU A 343      -6.365  11.049 -28.449  1.00  0.83           C  
ATOM   5263  CG  LEU A 343      -7.246  10.485 -27.325  1.00  0.83           C  
ATOM   5264  CD1 LEU A 343      -7.170   9.016 -27.380  1.00  0.83           C  
ATOM   5265  CD2 LEU A 343      -6.801  10.958 -25.930  1.00  0.83           C  
ATOM   5266  H   LEU A 343      -5.000  11.567 -30.656  1.00  0.83           H  
ATOM   5267  HA  LEU A 343      -6.876   9.519 -29.863  1.00  0.83           H  
ATOM   5268 1HB  LEU A 343      -5.399  10.762 -28.293  1.00  0.83           H  
ATOM   5269 2HB  LEU A 343      -6.414  12.138 -28.407  1.00  0.83           H  
ATOM   5270  HG  LEU A 343      -8.253  10.777 -27.513  1.00  0.83           H  
ATOM   5271 1HD1 LEU A 343      -7.809   8.592 -26.614  1.00  0.83           H  
ATOM   5272 2HD1 LEU A 343      -7.491   8.665 -28.357  1.00  0.83           H  
ATOM   5273 3HD1 LEU A 343      -6.143   8.736 -27.209  1.00  0.83           H  
ATOM   5274 1HD2 LEU A 343      -7.457  10.520 -25.181  1.00  0.83           H  
ATOM   5275 2HD2 LEU A 343      -5.781  10.647 -25.739  1.00  0.83           H  
ATOM   5276 3HD2 LEU A 343      -6.870  12.022 -25.871  1.00  0.83           H  
ATOM   5277  N   THR A 344      -8.127  12.471 -30.625  1.00  0.83           N  
ATOM   5278  CA  THR A 344      -9.330  13.198 -30.959  1.00  0.83           C  
ATOM   5279  C   THR A 344     -10.078  12.490 -32.096  1.00  0.83           C  
ATOM   5280  O   THR A 344     -11.303  12.385 -32.079  1.00  0.83           O  
ATOM   5281  CB  THR A 344      -8.996  14.638 -31.372  1.00  0.83           C  
ATOM   5282  OG1 THR A 344      -8.312  15.309 -30.297  1.00  0.83           O  
ATOM   5283  CG2 THR A 344     -10.281  15.379 -31.686  1.00  0.83           C  
ATOM   5284  H   THR A 344      -7.232  12.959 -30.715  1.00  0.83           H  
ATOM   5285  HA  THR A 344      -9.974  13.228 -30.082  1.00  0.83           H  
ATOM   5286  HB  THR A 344      -8.362  14.636 -32.249  1.00  0.83           H  
ATOM   5287  HG1 THR A 344      -7.409  14.913 -30.201  1.00  0.83           H  
ATOM   5288 1HG2 THR A 344     -10.049  16.401 -31.976  1.00  0.83           H  
ATOM   5289 2HG2 THR A 344     -10.796  14.874 -32.505  1.00  0.83           H  
ATOM   5290 3HG2 THR A 344     -10.920  15.386 -30.804  1.00  0.83           H  
ATOM   5291  N   ARG A 345      -9.344  12.004 -33.096  1.00  0.83           N  
ATOM   5292  CA  ARG A 345      -9.965  11.345 -34.243  1.00  0.83           C  
ATOM   5293  C   ARG A 345     -10.287   9.856 -34.050  1.00  0.83           C  
ATOM   5294  O   ARG A 345     -11.243   9.348 -34.640  1.00  0.83           O  
ATOM   5295  CB  ARG A 345      -9.066  11.470 -35.454  1.00  0.83           C  
ATOM   5296  CG  ARG A 345      -8.856  12.888 -35.927  1.00  0.83           C  
ATOM   5297  CD  ARG A 345     -10.123  13.518 -36.348  1.00  0.83           C  
ATOM   5298  NE  ARG A 345      -9.915  14.844 -36.890  1.00  0.83           N  
ATOM   5299  CZ  ARG A 345     -10.903  15.702 -37.206  1.00  0.83           C  
ATOM   5300  NH1 ARG A 345     -12.156  15.354 -37.020  1.00  0.83           N  
ATOM   5301  NH2 ARG A 345     -10.618  16.893 -37.702  1.00  0.83           N  
ATOM   5302  H   ARG A 345      -8.333  12.140 -33.077  1.00  0.83           H  
ATOM   5303  HA  ARG A 345     -10.897  11.865 -34.455  1.00  0.83           H  
ATOM   5304 1HB  ARG A 345      -8.085  11.058 -35.211  1.00  0.83           H  
ATOM   5305 2HB  ARG A 345      -9.474  10.890 -36.278  1.00  0.83           H  
ATOM   5306 1HG  ARG A 345      -8.419  13.489 -35.132  1.00  0.83           H  
ATOM   5307 2HG  ARG A 345      -8.190  12.871 -36.775  1.00  0.83           H  
ATOM   5308 1HD  ARG A 345     -10.596  12.905 -37.113  1.00  0.83           H  
ATOM   5309 2HD  ARG A 345     -10.786  13.601 -35.486  1.00  0.83           H  
ATOM   5310  HE  ARG A 345      -8.960  15.141 -37.042  1.00  0.83           H  
ATOM   5311 1HH1 ARG A 345     -12.377  14.444 -36.639  1.00  0.83           H  
ATOM   5312 2HH1 ARG A 345     -12.899  15.996 -37.257  1.00  0.83           H  
ATOM   5313 1HH2 ARG A 345      -9.659  17.163 -37.847  1.00  0.83           H  
ATOM   5314 2HH2 ARG A 345     -11.364  17.531 -37.938  1.00  0.83           H  
ATOM   5315  N   LEU A 346      -9.493   9.154 -33.248  1.00  0.83           N  
ATOM   5316  CA  LEU A 346      -9.667   7.720 -33.047  1.00  0.83           C  
ATOM   5317  C   LEU A 346     -10.655   7.398 -31.930  1.00  0.83           C  
ATOM   5318  O   LEU A 346     -11.467   6.482 -32.076  1.00  0.83           O  
ATOM   5319  CB  LEU A 346      -8.313   7.069 -32.713  1.00  0.83           C  
ATOM   5320  CG  LEU A 346      -7.222   7.138 -33.817  1.00  0.83           C  
ATOM   5321  CD1 LEU A 346      -5.933   6.530 -33.269  1.00  0.83           C  
ATOM   5322  CD2 LEU A 346      -7.686   6.423 -35.067  1.00  0.83           C  
ATOM   5323  H   LEU A 346      -8.716   9.612 -32.795  1.00  0.83           H  
ATOM   5324  HA  LEU A 346     -10.045   7.290 -33.972  1.00  0.83           H  
ATOM   5325 1HB  LEU A 346      -7.911   7.579 -31.836  1.00  0.83           H  
ATOM   5326 2HB  LEU A 346      -8.466   6.047 -32.441  1.00  0.83           H  
ATOM   5327  HG  LEU A 346      -7.026   8.177 -34.067  1.00  0.83           H  
ATOM   5328 1HD1 LEU A 346      -5.148   6.593 -34.025  1.00  0.83           H  
ATOM   5329 2HD1 LEU A 346      -5.627   7.086 -32.383  1.00  0.83           H  
ATOM   5330 3HD1 LEU A 346      -6.103   5.487 -33.006  1.00  0.83           H  
ATOM   5331 1HD2 LEU A 346      -6.911   6.495 -35.829  1.00  0.83           H  
ATOM   5332 2HD2 LEU A 346      -7.870   5.390 -34.847  1.00  0.83           H  
ATOM   5333 3HD2 LEU A 346      -8.602   6.891 -35.432  1.00  0.83           H  
ATOM   5334  N   GLU A 347     -10.598   8.157 -30.827  1.00  0.82           N  
ATOM   5335  CA  GLU A 347     -11.456   7.914 -29.671  1.00  0.82           C  
ATOM   5336  C   GLU A 347     -12.509   9.006 -29.463  1.00  0.82           C  
ATOM   5337  O   GLU A 347     -13.565   8.746 -28.884  1.00  0.82           O  
ATOM   5338  CB  GLU A 347     -10.609   7.736 -28.408  1.00  0.82           C  
ATOM   5339  CG  GLU A 347      -9.679   6.534 -28.460  1.00  0.82           C  
ATOM   5340  CD  GLU A 347     -10.460   5.247 -28.458  1.00  0.82           C  
ATOM   5341  OE1 GLU A 347     -11.604   5.293 -28.089  1.00  0.82           O  
ATOM   5342  OE2 GLU A 347      -9.923   4.210 -28.808  1.00  0.82           O  
ATOM   5343  H   GLU A 347      -9.929   8.919 -30.760  1.00  0.82           H  
ATOM   5344  HA  GLU A 347     -11.990   6.980 -29.840  1.00  0.82           H  
ATOM   5345 1HB  GLU A 347     -10.014   8.634 -28.243  1.00  0.82           H  
ATOM   5346 2HB  GLU A 347     -11.263   7.617 -27.547  1.00  0.82           H  
ATOM   5347 1HG  GLU A 347      -9.064   6.584 -29.360  1.00  0.82           H  
ATOM   5348 2HG  GLU A 347      -9.024   6.560 -27.594  1.00  0.82           H  
ATOM   5349  N   GLY A 348     -12.235  10.225 -29.937  1.00  0.82           N  
ATOM   5350  CA  GLY A 348     -13.164  11.333 -29.716  1.00  0.82           C  
ATOM   5351  C   GLY A 348     -12.864  12.053 -28.412  1.00  0.82           C  
ATOM   5352  O   GLY A 348     -13.725  12.727 -27.840  1.00  0.82           O  
ATOM   5353  H   GLY A 348     -11.344  10.396 -30.400  1.00  0.82           H  
ATOM   5354 1HA  GLY A 348     -13.107  12.034 -30.545  1.00  0.82           H  
ATOM   5355 2HA  GLY A 348     -14.183  10.952 -29.697  1.00  0.82           H  
ATOM   5356  N   ILE A 349     -11.647  11.869 -27.926  1.00  0.81           N  
ATOM   5357  CA  ILE A 349     -11.220  12.478 -26.679  1.00  0.81           C  
ATOM   5358  C   ILE A 349     -10.120  13.480 -26.934  1.00  0.81           C  
ATOM   5359  O   ILE A 349      -9.126  13.137 -27.555  1.00  0.81           O  
ATOM   5360  CB  ILE A 349     -10.690  11.400 -25.714  1.00  0.81           C  
ATOM   5361  CG1 ILE A 349     -11.766  10.408 -25.403  1.00  0.81           C  
ATOM   5362  CG2 ILE A 349     -10.140  12.036 -24.436  1.00  0.81           C  
ATOM   5363  CD1 ILE A 349     -11.234   9.213 -24.699  1.00  0.81           C  
ATOM   5364  H   ILE A 349     -10.985  11.318 -28.472  1.00  0.81           H  
ATOM   5365  HA  ILE A 349     -12.063  12.992 -26.221  1.00  0.81           H  
ATOM   5366  HB  ILE A 349      -9.919  10.851 -26.190  1.00  0.81           H  
ATOM   5367 1HG1 ILE A 349     -12.514  10.885 -24.786  1.00  0.81           H  
ATOM   5368 2HG1 ILE A 349     -12.239  10.073 -26.329  1.00  0.81           H  
ATOM   5369 1HG2 ILE A 349      -9.764  11.258 -23.779  1.00  0.81           H  
ATOM   5370 2HG2 ILE A 349      -9.328  12.721 -24.685  1.00  0.81           H  
ATOM   5371 3HG2 ILE A 349     -10.933  12.586 -23.928  1.00  0.81           H  
ATOM   5372 1HD1 ILE A 349     -12.046   8.515 -24.491  1.00  0.81           H  
ATOM   5373 2HD1 ILE A 349     -10.498   8.732 -25.343  1.00  0.81           H  
ATOM   5374 3HD1 ILE A 349     -10.761   9.515 -23.770  1.00  0.81           H  
ATOM   5375  N   ILE A 350     -10.284  14.710 -26.462  1.00  0.80           N  
ATOM   5376  CA  ILE A 350      -9.218  15.685 -26.631  1.00  0.80           C  
ATOM   5377  C   ILE A 350      -8.429  15.738 -25.337  1.00  0.80           C  
ATOM   5378  O   ILE A 350      -9.014  16.043 -24.304  1.00  0.80           O  
ATOM   5379  CB  ILE A 350      -9.759  17.099 -26.911  1.00  0.80           C  
ATOM   5380  CG1 ILE A 350     -10.574  17.102 -28.190  1.00  0.80           C  
ATOM   5381  CG2 ILE A 350      -8.596  18.092 -26.987  1.00  0.80           C  
ATOM   5382  CD1 ILE A 350     -11.302  18.394 -28.434  1.00  0.80           C  
ATOM   5383  H   ILE A 350     -11.135  14.957 -25.978  1.00  0.80           H  
ATOM   5384  HA  ILE A 350      -8.605  15.390 -27.473  1.00  0.80           H  
ATOM   5385  HB  ILE A 350     -10.423  17.399 -26.101  1.00  0.80           H  
ATOM   5386 1HG1 ILE A 350      -9.906  16.920 -29.028  1.00  0.80           H  
ATOM   5387 2HG1 ILE A 350     -11.305  16.295 -28.148  1.00  0.80           H  
ATOM   5388 1HG2 ILE A 350      -8.980  19.095 -27.167  1.00  0.80           H  
ATOM   5389 2HG2 ILE A 350      -8.044  18.083 -26.040  1.00  0.80           H  
ATOM   5390 3HG2 ILE A 350      -7.925  17.806 -27.798  1.00  0.80           H  
ATOM   5391 1HD1 ILE A 350     -11.859  18.324 -29.368  1.00  0.80           H  
ATOM   5392 2HD1 ILE A 350     -11.992  18.587 -27.611  1.00  0.80           H  
ATOM   5393 3HD1 ILE A 350     -10.579  19.208 -28.502  1.00  0.80           H  
ATOM   5394  N   PRO A 351      -7.160  15.331 -25.313  1.00  0.78           N  
ATOM   5395  CA  PRO A 351      -6.325  15.366 -24.143  1.00  0.78           C  
ATOM   5396  C   PRO A 351      -5.718  16.747 -24.000  1.00  0.78           C  
ATOM   5397  O   PRO A 351      -5.419  17.380 -25.014  1.00  0.78           O  
ATOM   5398  CB  PRO A 351      -5.264  14.333 -24.487  1.00  0.78           C  
ATOM   5399  CG  PRO A 351      -5.086  14.479 -25.987  1.00  0.78           C  
ATOM   5400  CD  PRO A 351      -6.473  14.839 -26.526  1.00  0.78           C  
ATOM   5401  HA  PRO A 351      -6.907  15.087 -23.252  1.00  0.78           H  
ATOM   5402 1HB  PRO A 351      -4.338  14.553 -23.930  1.00  0.78           H  
ATOM   5403 2HB  PRO A 351      -5.597  13.335 -24.185  1.00  0.78           H  
ATOM   5404 1HG  PRO A 351      -4.341  15.261 -26.193  1.00  0.78           H  
ATOM   5405 2HG  PRO A 351      -4.691  13.542 -26.411  1.00  0.78           H  
ATOM   5406 1HD  PRO A 351      -6.374  15.642 -27.274  1.00  0.78           H  
ATOM   5407 2HD  PRO A 351      -6.957  13.963 -26.937  1.00  0.78           H  
ATOM   5408  N   ALA A 352      -5.339  17.132 -22.791  1.00  0.76           N  
ATOM   5409  CA  ALA A 352      -4.425  18.260 -22.661  1.00  0.76           C  
ATOM   5410  C   ALA A 352      -3.133  17.893 -23.349  1.00  0.76           C  
ATOM   5411  O   ALA A 352      -2.740  16.719 -23.352  1.00  0.76           O  
ATOM   5412  CB  ALA A 352      -4.202  18.624 -21.210  1.00  0.76           C  
ATOM   5413  H   ALA A 352      -5.705  16.675 -21.955  1.00  0.76           H  
ATOM   5414  HA  ALA A 352      -4.818  19.105 -23.197  1.00  0.76           H  
ATOM   5415 1HB  ALA A 352      -3.512  19.470 -21.158  1.00  0.76           H  
ATOM   5416 2HB  ALA A 352      -5.148  18.899 -20.754  1.00  0.76           H  
ATOM   5417 3HB  ALA A 352      -3.779  17.779 -20.675  1.00  0.76           H  
ATOM   5418  N   LEU A 353      -2.427  18.882 -23.887  1.00  0.73           N  
ATOM   5419  CA  LEU A 353      -1.188  18.554 -24.574  1.00  0.73           C  
ATOM   5420  C   LEU A 353      -0.183  17.876 -23.647  1.00  0.73           C  
ATOM   5421  O   LEU A 353       0.541  16.985 -24.088  1.00  0.73           O  
ATOM   5422  CB  LEU A 353      -0.593  19.791 -25.274  1.00  0.73           C  
ATOM   5423  CG  LEU A 353      -1.373  20.244 -26.516  1.00  0.73           C  
ATOM   5424  CD1 LEU A 353      -0.793  21.590 -27.069  1.00  0.73           C  
ATOM   5425  CD2 LEU A 353      -1.289  19.105 -27.549  1.00  0.73           C  
ATOM   5426  H   LEU A 353      -2.749  19.857 -23.822  1.00  0.73           H  
ATOM   5427  HA  LEU A 353      -1.432  17.849 -25.363  1.00  0.73           H  
ATOM   5428 1HB  LEU A 353      -0.601  20.621 -24.569  1.00  0.73           H  
ATOM   5429 2HB  LEU A 353       0.436  19.577 -25.571  1.00  0.73           H  
ATOM   5430  HG  LEU A 353      -2.419  20.414 -26.248  1.00  0.73           H  
ATOM   5431 1HD1 LEU A 353      -1.353  21.901 -27.944  1.00  0.73           H  
ATOM   5432 2HD1 LEU A 353      -0.863  22.362 -26.301  1.00  0.73           H  
ATOM   5433 3HD1 LEU A 353       0.233  21.471 -27.332  1.00  0.73           H  
ATOM   5434 1HD2 LEU A 353      -1.843  19.358 -28.425  1.00  0.73           H  
ATOM   5435 2HD2 LEU A 353      -0.247  18.923 -27.816  1.00  0.73           H  
ATOM   5436 3HD2 LEU A 353      -1.711  18.200 -27.115  1.00  0.73           H  
ATOM   5437  N   GLU A 354      -0.178  18.196 -22.353  1.00  0.69           N  
ATOM   5438  CA  GLU A 354       0.773  17.510 -21.480  1.00  0.69           C  
ATOM   5439  C   GLU A 354       0.545  15.982 -21.523  1.00  0.69           C  
ATOM   5440  O   GLU A 354       1.488  15.181 -21.451  1.00  0.69           O  
ATOM   5441  CB  GLU A 354       0.630  17.977 -20.018  1.00  0.69           C  
ATOM   5442  CG  GLU A 354       0.933  19.464 -19.759  1.00  0.69           C  
ATOM   5443  CD  GLU A 354      -0.262  20.382 -19.885  1.00  0.69           C  
ATOM   5444  OE1 GLU A 354      -1.328  19.900 -20.105  1.00  0.69           O  
ATOM   5445  OE2 GLU A 354      -0.099  21.586 -19.759  1.00  0.69           O  
ATOM   5446  H   GLU A 354      -0.797  18.912 -22.002  1.00  0.69           H  
ATOM   5447  HA  GLU A 354       1.776  17.725 -21.838  1.00  0.69           H  
ATOM   5448 1HB  GLU A 354      -0.390  17.785 -19.682  1.00  0.69           H  
ATOM   5449 2HB  GLU A 354       1.292  17.386 -19.388  1.00  0.69           H  
ATOM   5450 1HG  GLU A 354       1.388  19.582 -18.775  1.00  0.69           H  
ATOM   5451 2HG  GLU A 354       1.639  19.767 -20.489  1.00  0.69           H  
ATOM   5452  N   SER A 355      -0.722  15.584 -21.658  1.00  0.67           N  
ATOM   5453  CA  SER A 355      -1.088  14.189 -21.671  1.00  0.67           C  
ATOM   5454  C   SER A 355      -0.890  13.608 -23.055  1.00  0.67           C  
ATOM   5455  O   SER A 355      -0.671  12.408 -23.198  1.00  0.67           O  
ATOM   5456  CB  SER A 355      -2.491  14.032 -21.161  1.00  0.67           C  
ATOM   5457  OG  SER A 355      -2.538  14.398 -19.791  1.00  0.67           O  
ATOM   5458  H   SER A 355      -1.453  16.274 -21.800  1.00  0.67           H  
ATOM   5459  HA  SER A 355      -0.430  13.656 -20.984  1.00  0.67           H  
ATOM   5460 1HB  SER A 355      -3.170  14.660 -21.740  1.00  0.67           H  
ATOM   5461 2HB  SER A 355      -2.802  13.002 -21.285  1.00  0.67           H  
ATOM   5462  HG  SER A 355      -2.319  15.346 -19.756  1.00  0.67           H  
ATOM   5463  N   ALA A 356      -0.928  14.462 -24.075  1.00  0.65           N  
ATOM   5464  CA  ALA A 356      -0.656  14.017 -25.433  1.00  0.65           C  
ATOM   5465  C   ALA A 356       0.767  13.471 -25.497  1.00  0.65           C  
ATOM   5466  O   ALA A 356       1.037  12.507 -26.213  1.00  0.65           O  
ATOM   5467  CB  ALA A 356      -0.844  15.120 -26.424  1.00  0.65           C  
ATOM   5468  H   ALA A 356      -1.165  15.437 -23.895  1.00  0.65           H  
ATOM   5469  HA  ALA A 356      -1.354  13.216 -25.673  1.00  0.65           H  
ATOM   5470 1HB  ALA A 356      -0.659  14.729 -27.409  1.00  0.65           H  
ATOM   5471 2HB  ALA A 356      -1.863  15.487 -26.356  1.00  0.65           H  
ATOM   5472 3HB  ALA A 356      -0.152  15.926 -26.220  1.00  0.65           H  
ATOM   5473  N   HIS A 357       1.682  14.056 -24.708  1.00  0.63           N  
ATOM   5474  CA  HIS A 357       3.044  13.526 -24.698  1.00  0.63           C  
ATOM   5475  C   HIS A 357       2.987  12.119 -24.080  1.00  0.63           C  
ATOM   5476  O   HIS A 357       3.536  11.170 -24.636  1.00  0.63           O  
ATOM   5477  CB  HIS A 357       4.019  14.418 -23.887  1.00  0.63           C  
ATOM   5478  CG  HIS A 357       4.389  15.779 -24.540  1.00  0.63           C  
ATOM   5479  ND1 HIS A 357       3.574  16.872 -24.458  1.00  0.63           N  
ATOM   5480  CD2 HIS A 357       5.474  16.184 -25.266  1.00  0.63           C  
ATOM   5481  CE1 HIS A 357       4.119  17.900 -25.088  1.00  0.63           C  
ATOM   5482  NE2 HIS A 357       5.273  17.525 -25.594  1.00  0.63           N  
ATOM   5483  H   HIS A 357       1.417  14.882 -24.164  1.00  0.63           H  
ATOM   5484  HA  HIS A 357       3.422  13.439 -25.715  1.00  0.63           H  
ATOM   5485 1HB  HIS A 357       3.579  14.628 -22.911  1.00  0.63           H  
ATOM   5486 2HB  HIS A 357       4.945  13.869 -23.709  1.00  0.63           H  
ATOM   5487  HD2 HIS A 357       6.328  15.576 -25.534  1.00  0.63           H  
ATOM   5488  HE1 HIS A 357       3.683  18.894 -25.166  1.00  0.63           H  
ATOM   5489  HE2 HIS A 357       5.900  18.167 -26.137  1.00  0.63           H  
ATOM   5490  N   ALA A 358       2.246  11.956 -22.980  1.00  0.62           N  
ATOM   5491  CA  ALA A 358       2.121  10.610 -22.392  1.00  0.62           C  
ATOM   5492  C   ALA A 358       1.487   9.622 -23.383  1.00  0.62           C  
ATOM   5493  O   ALA A 358       1.878   8.464 -23.461  1.00  0.62           O  
ATOM   5494  CB  ALA A 358       1.289  10.650 -21.131  1.00  0.62           C  
ATOM   5495  H   ALA A 358       1.808  12.776 -22.545  1.00  0.62           H  
ATOM   5496  HA  ALA A 358       3.120  10.253 -22.149  1.00  0.62           H  
ATOM   5497 1HB  ALA A 358       1.225   9.677 -20.688  1.00  0.62           H  
ATOM   5498 2HB  ALA A 358       1.743  11.318 -20.441  1.00  0.62           H  
ATOM   5499 3HB  ALA A 358       0.288  11.001 -21.363  1.00  0.62           H  
ATOM   5500  N   LEU A 359       0.519  10.085 -24.164  1.00  0.62           N  
ATOM   5501  CA  LEU A 359      -0.139   9.249 -25.162  1.00  0.62           C  
ATOM   5502  C   LEU A 359       0.865   8.810 -26.215  1.00  0.62           C  
ATOM   5503  O   LEU A 359       0.952   7.636 -26.569  1.00  0.62           O  
ATOM   5504  CB  LEU A 359      -1.268  10.029 -25.832  1.00  0.62           C  
ATOM   5505  CG  LEU A 359      -2.056   9.333 -26.900  1.00  0.62           C  
ATOM   5506  CD1 LEU A 359      -2.805   8.172 -26.344  1.00  0.62           C  
ATOM   5507  CD2 LEU A 359      -2.979  10.277 -27.486  1.00  0.62           C  
ATOM   5508  H   LEU A 359       0.215  11.047 -24.041  1.00  0.62           H  
ATOM   5509  HA  LEU A 359      -0.529   8.361 -24.680  1.00  0.62           H  
ATOM   5510 1HB  LEU A 359      -1.958  10.373 -25.065  1.00  0.62           H  
ATOM   5511 2HB  LEU A 359      -0.836  10.901 -26.297  1.00  0.62           H  
ATOM   5512  HG  LEU A 359      -1.364   8.965 -27.660  1.00  0.62           H  
ATOM   5513 1HD1 LEU A 359      -3.350   7.680 -27.145  1.00  0.62           H  
ATOM   5514 2HD1 LEU A 359      -2.115   7.494 -25.899  1.00  0.62           H  
ATOM   5515 3HD1 LEU A 359      -3.507   8.524 -25.593  1.00  0.62           H  
ATOM   5516 1HD2 LEU A 359      -3.515   9.763 -28.276  1.00  0.62           H  
ATOM   5517 2HD2 LEU A 359      -3.660  10.627 -26.720  1.00  0.62           H  
ATOM   5518 3HD2 LEU A 359      -2.456  11.119 -27.892  1.00  0.62           H  
ATOM   5519  N   ALA A 360       1.659   9.762 -26.699  1.00  0.62           N  
ATOM   5520  CA  ALA A 360       2.684   9.530 -27.710  1.00  0.62           C  
ATOM   5521  C   ALA A 360       3.697   8.484 -27.231  1.00  0.62           C  
ATOM   5522  O   ALA A 360       4.230   7.715 -28.032  1.00  0.62           O  
ATOM   5523  CB  ALA A 360       3.374  10.836 -28.038  1.00  0.62           C  
ATOM   5524  H   ALA A 360       1.534  10.714 -26.361  1.00  0.62           H  
ATOM   5525  HA  ALA A 360       2.202   9.144 -28.608  1.00  0.62           H  
ATOM   5526 1HB  ALA A 360       4.137  10.682 -28.801  1.00  0.62           H  
ATOM   5527 2HB  ALA A 360       2.654  11.562 -28.388  1.00  0.62           H  
ATOM   5528 3HB  ALA A 360       3.809  11.191 -27.145  1.00  0.62           H  
ATOM   5529  N   ALA A 361       3.916   8.394 -25.912  1.00  0.64           N  
ATOM   5530  CA  ALA A 361       4.834   7.407 -25.336  1.00  0.64           C  
ATOM   5531  C   ALA A 361       4.424   5.986 -25.716  1.00  0.64           C  
ATOM   5532  O   ALA A 361       5.259   5.088 -25.763  1.00  0.64           O  
ATOM   5533  CB  ALA A 361       4.881   7.511 -23.828  1.00  0.64           C  
ATOM   5534  H   ALA A 361       3.471   9.080 -25.297  1.00  0.64           H  
ATOM   5535  HA  ALA A 361       5.826   7.596 -25.742  1.00  0.64           H  
ATOM   5536 1HB  ALA A 361       5.573   6.786 -23.437  1.00  0.64           H  
ATOM   5537 2HB  ALA A 361       5.183   8.504 -23.524  1.00  0.64           H  
ATOM   5538 3HB  ALA A 361       3.913   7.302 -23.436  1.00  0.64           H  
ATOM   5539  N   LEU A 362       3.147   5.759 -26.016  1.00  0.65           N  
ATOM   5540  CA  LEU A 362       2.688   4.426 -26.379  1.00  0.65           C  
ATOM   5541  C   LEU A 362       3.411   3.919 -27.632  1.00  0.65           C  
ATOM   5542  O   LEU A 362       3.637   2.723 -27.780  1.00  0.65           O  
ATOM   5543  CB  LEU A 362       1.185   4.445 -26.681  1.00  0.65           C  
ATOM   5544  CG  LEU A 362       0.197   4.659 -25.549  1.00  0.65           C  
ATOM   5545  CD1 LEU A 362      -1.155   4.893 -26.131  1.00  0.65           C  
ATOM   5546  CD2 LEU A 362       0.128   3.432 -24.728  1.00  0.65           C  
ATOM   5547  H   LEU A 362       2.472   6.524 -26.015  1.00  0.65           H  
ATOM   5548  HA  LEU A 362       2.892   3.748 -25.552  1.00  0.65           H  
ATOM   5549 1HB  LEU A 362       1.001   5.220 -27.423  1.00  0.65           H  
ATOM   5550 2HB  LEU A 362       0.932   3.490 -27.118  1.00  0.65           H  
ATOM   5551  HG  LEU A 362       0.497   5.527 -24.948  1.00  0.65           H  
ATOM   5552 1HD1 LEU A 362      -1.886   5.043 -25.339  1.00  0.65           H  
ATOM   5553 2HD1 LEU A 362      -1.109   5.767 -26.771  1.00  0.65           H  
ATOM   5554 3HD1 LEU A 362      -1.430   4.040 -26.717  1.00  0.65           H  
ATOM   5555 1HD2 LEU A 362      -0.596   3.577 -23.926  1.00  0.65           H  
ATOM   5556 2HD2 LEU A 362      -0.183   2.592 -25.353  1.00  0.65           H  
ATOM   5557 3HD2 LEU A 362       1.095   3.235 -24.326  1.00  0.65           H  
ATOM   5558  N   GLU A 363       3.844   4.820 -28.522  1.00  0.66           N  
ATOM   5559  CA  GLU A 363       4.471   4.392 -29.774  1.00  0.66           C  
ATOM   5560  C   GLU A 363       5.933   4.032 -29.563  1.00  0.66           C  
ATOM   5561  O   GLU A 363       6.620   3.610 -30.497  1.00  0.66           O  
ATOM   5562  CB  GLU A 363       4.394   5.500 -30.837  1.00  0.66           C  
ATOM   5563  CG  GLU A 363       2.989   5.868 -31.259  1.00  0.66           C  
ATOM   5564  CD  GLU A 363       2.876   6.932 -32.315  1.00  0.66           C  
ATOM   5565  OE1 GLU A 363       3.870   7.396 -32.818  1.00  0.66           O  
ATOM   5566  OE2 GLU A 363       1.755   7.309 -32.583  1.00  0.66           O  
ATOM   5567  H   GLU A 363       3.737   5.819 -28.339  1.00  0.66           H  
ATOM   5568  HA  GLU A 363       3.955   3.505 -30.139  1.00  0.66           H  
ATOM   5569 1HB  GLU A 363       4.876   6.401 -30.451  1.00  0.66           H  
ATOM   5570 2HB  GLU A 363       4.943   5.190 -31.725  1.00  0.66           H  
ATOM   5571 1HG  GLU A 363       2.514   4.984 -31.655  1.00  0.66           H  
ATOM   5572 2HG  GLU A 363       2.450   6.188 -30.368  1.00  0.66           H  
ATOM   5573  N   LYS A 364       6.424   4.244 -28.346  1.00  0.67           N  
ATOM   5574  CA  LYS A 364       7.800   3.981 -28.001  1.00  0.67           C  
ATOM   5575  C   LYS A 364       7.907   2.790 -27.045  1.00  0.67           C  
ATOM   5576  O   LYS A 364       8.998   2.461 -26.573  1.00  0.67           O  
ATOM   5577  CB  LYS A 364       8.385   5.240 -27.389  1.00  0.67           C  
ATOM   5578  CG  LYS A 364       8.416   6.415 -28.359  1.00  0.67           C  
ATOM   5579  CD  LYS A 364       9.055   7.663 -27.768  1.00  0.67           C  
ATOM   5580  CE  LYS A 364       8.895   8.839 -28.745  1.00  0.67           C  
ATOM   5581  NZ  LYS A 364       9.559   8.590 -30.063  1.00  0.67           N  
ATOM   5582  H   LYS A 364       5.821   4.591 -27.603  1.00  0.67           H  
ATOM   5583  HA  LYS A 364       8.350   3.735 -28.908  1.00  0.67           H  
ATOM   5584 1HB  LYS A 364       7.741   5.535 -26.575  1.00  0.67           H  
ATOM   5585 2HB  LYS A 364       9.383   5.053 -26.993  1.00  0.67           H  
ATOM   5586 1HG  LYS A 364       8.956   6.126 -29.261  1.00  0.67           H  
ATOM   5587 2HG  LYS A 364       7.388   6.661 -28.640  1.00  0.67           H  
ATOM   5588 1HD  LYS A 364       8.566   7.915 -26.823  1.00  0.67           H  
ATOM   5589 2HD  LYS A 364      10.114   7.490 -27.578  1.00  0.67           H  
ATOM   5590 1HE  LYS A 364       7.829   9.002 -28.916  1.00  0.67           H  
ATOM   5591 2HE  LYS A 364       9.324   9.743 -28.308  1.00  0.67           H  
ATOM   5592 1HZ  LYS A 364       9.380   9.411 -30.673  1.00  0.67           H  
ATOM   5593 2HZ  LYS A 364      10.549   8.465 -29.935  1.00  0.67           H  
ATOM   5594 3HZ  LYS A 364       9.166   7.773 -30.496  1.00  0.67           H  
ATOM   5595  N   VAL A 365       6.769   2.152 -26.747  1.00  0.68           N  
ATOM   5596  CA  VAL A 365       6.741   1.026 -25.821  1.00  0.68           C  
ATOM   5597  C   VAL A 365       6.210  -0.221 -26.524  1.00  0.68           C  
ATOM   5598  O   VAL A 365       5.220  -0.169 -27.249  1.00  0.68           O  
ATOM   5599  CB  VAL A 365       5.882   1.367 -24.574  1.00  0.68           C  
ATOM   5600  CG1 VAL A 365       5.787   0.149 -23.625  1.00  0.68           C  
ATOM   5601  CG2 VAL A 365       6.491   2.562 -23.823  1.00  0.68           C  
ATOM   5602  H   VAL A 365       5.886   2.443 -27.171  1.00  0.68           H  
ATOM   5603  HA  VAL A 365       7.757   0.825 -25.485  1.00  0.68           H  
ATOM   5604  HB  VAL A 365       4.887   1.629 -24.903  1.00  0.68           H  
ATOM   5605 1HG1 VAL A 365       5.170   0.404 -22.764  1.00  0.68           H  
ATOM   5606 2HG1 VAL A 365       5.336  -0.697 -24.150  1.00  0.68           H  
ATOM   5607 3HG1 VAL A 365       6.781  -0.127 -23.287  1.00  0.68           H  
ATOM   5608 1HG2 VAL A 365       5.869   2.806 -22.967  1.00  0.68           H  
ATOM   5609 2HG2 VAL A 365       7.497   2.309 -23.485  1.00  0.68           H  
ATOM   5610 3HG2 VAL A 365       6.542   3.421 -24.481  1.00  0.68           H  
ATOM   5611  N   LYS A 366       6.917  -1.332 -26.371  1.00  0.68           N  
ATOM   5612  CA  LYS A 366       6.484  -2.583 -26.981  1.00  0.68           C  
ATOM   5613  C   LYS A 366       5.429  -3.240 -26.114  1.00  0.68           C  
ATOM   5614  O   LYS A 366       5.630  -3.375 -24.909  1.00  0.68           O  
ATOM   5615  CB  LYS A 366       7.664  -3.535 -27.178  1.00  0.68           C  
ATOM   5616  CG  LYS A 366       7.305  -4.843 -27.886  1.00  0.68           C  
ATOM   5617  CD  LYS A 366       8.540  -5.712 -28.112  1.00  0.68           C  
ATOM   5618  CE  LYS A 366       8.178  -7.022 -28.799  1.00  0.68           C  
ATOM   5619  NZ  LYS A 366       9.374  -7.883 -29.018  1.00  0.68           N  
ATOM   5620  H   LYS A 366       7.746  -1.316 -25.797  1.00  0.68           H  
ATOM   5621  HA  LYS A 366       6.037  -2.367 -27.951  1.00  0.68           H  
ATOM   5622 1HB  LYS A 366       8.440  -3.040 -27.761  1.00  0.68           H  
ATOM   5623 2HB  LYS A 366       8.091  -3.788 -26.208  1.00  0.68           H  
ATOM   5624 1HG  LYS A 366       6.586  -5.400 -27.281  1.00  0.68           H  
ATOM   5625 2HG  LYS A 366       6.844  -4.621 -28.847  1.00  0.68           H  
ATOM   5626 1HD  LYS A 366       9.258  -5.173 -28.731  1.00  0.68           H  
ATOM   5627 2HD  LYS A 366       9.008  -5.934 -27.153  1.00  0.68           H  
ATOM   5628 1HE  LYS A 366       7.460  -7.562 -28.182  1.00  0.68           H  
ATOM   5629 2HE  LYS A 366       7.720  -6.804 -29.764  1.00  0.68           H  
ATOM   5630 1HZ  LYS A 366       9.095  -8.739 -29.475  1.00  0.68           H  
ATOM   5631 2HZ  LYS A 366      10.040  -7.393 -29.600  1.00  0.68           H  
ATOM   5632 3HZ  LYS A 366       9.801  -8.100 -28.129  1.00  0.68           H  
ATOM   5633  N   PHE A 367       4.312  -3.639 -26.719  1.00  0.67           N  
ATOM   5634  CA  PHE A 367       3.236  -4.272 -25.965  1.00  0.67           C  
ATOM   5635  C   PHE A 367       2.792  -5.586 -26.607  1.00  0.67           C  
ATOM   5636  O   PHE A 367       2.973  -5.789 -27.811  1.00  0.67           O  
ATOM   5637  CB  PHE A 367       1.995  -3.391 -25.897  1.00  0.67           C  
ATOM   5638  CG  PHE A 367       2.138  -2.010 -25.341  1.00  0.67           C  
ATOM   5639  CD1 PHE A 367       2.262  -0.923 -26.179  1.00  0.67           C  
ATOM   5640  CD2 PHE A 367       2.154  -1.795 -23.997  1.00  0.67           C  
ATOM   5641  CE1 PHE A 367       2.374   0.341 -25.667  1.00  0.67           C  
ATOM   5642  CE2 PHE A 367       2.284  -0.525 -23.482  1.00  0.67           C  
ATOM   5643  CZ  PHE A 367       2.385   0.535 -24.316  1.00  0.67           C  
ATOM   5644  H   PHE A 367       4.202  -3.490 -27.713  1.00  0.67           H  
ATOM   5645  HA  PHE A 367       3.584  -4.487 -24.950  1.00  0.67           H  
ATOM   5646 1HB  PHE A 367       1.542  -3.318 -26.891  1.00  0.67           H  
ATOM   5647 2HB  PHE A 367       1.289  -3.914 -25.265  1.00  0.67           H  
ATOM   5648  HD1 PHE A 367       2.260  -1.075 -27.261  1.00  0.67           H  
ATOM   5649  HD2 PHE A 367       2.061  -2.649 -23.342  1.00  0.67           H  
ATOM   5650  HE1 PHE A 367       2.465   1.186 -26.341  1.00  0.67           H  
ATOM   5651  HE2 PHE A 367       2.299  -0.366 -22.412  1.00  0.67           H  
ATOM   5652  HZ  PHE A 367       2.488   1.530 -23.912  1.00  0.67           H  
ATOM   5653  N   LYS A 368       2.184  -6.459 -25.807  1.00  0.66           N  
ATOM   5654  CA  LYS A 368       1.575  -7.688 -26.314  1.00  0.66           C  
ATOM   5655  C   LYS A 368       0.035  -7.564 -26.224  1.00  0.66           C  
ATOM   5656  O   LYS A 368      -0.464  -6.864 -25.347  1.00  0.66           O  
ATOM   5657  CB  LYS A 368       2.099  -8.902 -25.535  1.00  0.66           C  
ATOM   5658  CG  LYS A 368       3.583  -9.170 -25.738  1.00  0.66           C  
ATOM   5659  CD  LYS A 368       4.028 -10.421 -24.991  1.00  0.66           C  
ATOM   5660  CE  LYS A 368       5.515 -10.690 -25.185  1.00  0.66           C  
ATOM   5661  NZ  LYS A 368       5.958 -11.907 -24.449  1.00  0.66           N  
ATOM   5662  H   LYS A 368       2.131  -6.256 -24.805  1.00  0.66           H  
ATOM   5663  HA  LYS A 368       1.882  -7.793 -27.346  1.00  0.66           H  
ATOM   5664 1HB  LYS A 368       1.946  -8.730 -24.464  1.00  0.66           H  
ATOM   5665 2HB  LYS A 368       1.551  -9.798 -25.794  1.00  0.66           H  
ATOM   5666 1HG  LYS A 368       3.787  -9.290 -26.802  1.00  0.66           H  
ATOM   5667 2HG  LYS A 368       4.152  -8.315 -25.370  1.00  0.66           H  
ATOM   5668 1HD  LYS A 368       3.823 -10.294 -23.925  1.00  0.66           H  
ATOM   5669 2HD  LYS A 368       3.464 -11.281 -25.352  1.00  0.66           H  
ATOM   5670 1HE  LYS A 368       5.718 -10.825 -26.246  1.00  0.66           H  
ATOM   5671 2HE  LYS A 368       6.082  -9.832 -24.823  1.00  0.66           H  
ATOM   5672 1HZ  LYS A 368       6.947 -12.052 -24.600  1.00  0.66           H  
ATOM   5673 2HZ  LYS A 368       5.784 -11.786 -23.461  1.00  0.66           H  
ATOM   5674 3HZ  LYS A 368       5.446 -12.710 -24.785  1.00  0.66           H  
ATOM   5675  N   PRO A 369      -0.752  -8.262 -27.073  1.00  0.64           N  
ATOM   5676  CA  PRO A 369      -2.221  -8.247 -27.112  1.00  0.64           C  
ATOM   5677  C   PRO A 369      -2.954  -8.444 -25.783  1.00  0.64           C  
ATOM   5678  O   PRO A 369      -4.051  -7.916 -25.599  1.00  0.64           O  
ATOM   5679  CB  PRO A 369      -2.516  -9.411 -28.056  1.00  0.64           C  
ATOM   5680  CG  PRO A 369      -1.335  -9.451 -28.987  1.00  0.64           C  
ATOM   5681  CD  PRO A 369      -0.146  -9.115 -28.129  1.00  0.64           C  
ATOM   5682  HA  PRO A 369      -2.553  -7.312 -27.577  1.00  0.64           H  
ATOM   5683 1HB  PRO A 369      -2.639 -10.340 -27.477  1.00  0.64           H  
ATOM   5684 2HB  PRO A 369      -3.465  -9.234 -28.579  1.00  0.64           H  
ATOM   5685 1HG  PRO A 369      -1.255 -10.443 -29.456  1.00  0.64           H  
ATOM   5686 2HG  PRO A 369      -1.479  -8.726 -29.804  1.00  0.64           H  
ATOM   5687 1HD  PRO A 369       0.303 -10.022 -27.715  1.00  0.64           H  
ATOM   5688 2HD  PRO A 369       0.542  -8.549 -28.764  1.00  0.64           H  
ATOM   5689  N   GLU A 370      -2.371  -9.202 -24.860  1.00  0.63           N  
ATOM   5690  CA  GLU A 370      -3.023  -9.455 -23.576  1.00  0.63           C  
ATOM   5691  C   GLU A 370      -2.715  -8.393 -22.519  1.00  0.63           C  
ATOM   5692  O   GLU A 370      -3.312  -8.391 -21.439  1.00  0.63           O  
ATOM   5693  CB  GLU A 370      -2.599 -10.823 -23.046  1.00  0.63           C  
ATOM   5694  CG  GLU A 370      -3.056 -11.996 -23.912  1.00  0.63           C  
ATOM   5695  CD  GLU A 370      -2.601 -13.345 -23.392  1.00  0.63           C  
ATOM   5696  OE1 GLU A 370      -1.934 -13.383 -22.385  1.00  0.63           O  
ATOM   5697  OE2 GLU A 370      -2.925 -14.334 -24.007  1.00  0.63           O  
ATOM   5698  H   GLU A 370      -1.469  -9.613 -25.039  1.00  0.63           H  
ATOM   5699  HA  GLU A 370      -4.100  -9.462 -23.738  1.00  0.63           H  
ATOM   5700 1HB  GLU A 370      -1.511 -10.860 -22.971  1.00  0.63           H  
ATOM   5701 2HB  GLU A 370      -3.002 -10.966 -22.043  1.00  0.63           H  
ATOM   5702 1HG  GLU A 370      -4.144 -11.988 -23.965  1.00  0.63           H  
ATOM   5703 2HG  GLU A 370      -2.672 -11.853 -24.923  1.00  0.63           H  
ATOM   5704  N   ASP A 371      -1.747  -7.531 -22.808  1.00  0.61           N  
ATOM   5705  CA  ASP A 371      -1.297  -6.530 -21.857  1.00  0.61           C  
ATOM   5706  C   ASP A 371      -2.354  -5.491 -21.531  1.00  0.61           C  
ATOM   5707  O   ASP A 371      -3.156  -5.107 -22.389  1.00  0.61           O  
ATOM   5708  CB  ASP A 371      -0.073  -5.786 -22.382  1.00  0.61           C  
ATOM   5709  CG  ASP A 371       1.251  -6.611 -22.428  1.00  0.61           C  
ATOM   5710  OD1 ASP A 371       1.317  -7.696 -21.918  1.00  0.61           O  
ATOM   5711  OD2 ASP A 371       2.199  -6.106 -23.024  1.00  0.61           O  
ATOM   5712  H   ASP A 371      -1.320  -7.537 -23.731  1.00  0.61           H  
ATOM   5713  HA  ASP A 371      -1.027  -7.038 -20.930  1.00  0.61           H  
ATOM   5714 1HB  ASP A 371      -0.283  -5.420 -23.383  1.00  0.61           H  
ATOM   5715 2HB  ASP A 371       0.070  -4.911 -21.760  1.00  0.61           H  
ATOM   5716  N   VAL A 372      -2.303  -5.002 -20.296  1.00  0.60           N  
ATOM   5717  CA  VAL A 372      -3.146  -3.900 -19.837  1.00  0.60           C  
ATOM   5718  C   VAL A 372      -2.330  -2.652 -19.564  1.00  0.60           C  
ATOM   5719  O   VAL A 372      -1.406  -2.654 -18.740  1.00  0.60           O  
ATOM   5720  CB  VAL A 372      -3.919  -4.303 -18.585  1.00  0.60           C  
ATOM   5721  CG1 VAL A 372      -4.738  -3.116 -18.054  1.00  0.60           C  
ATOM   5722  CG2 VAL A 372      -4.827  -5.455 -18.956  1.00  0.60           C  
ATOM   5723  H   VAL A 372      -1.646  -5.443 -19.646  1.00  0.60           H  
ATOM   5724  HA  VAL A 372      -3.869  -3.670 -20.620  1.00  0.60           H  
ATOM   5725  HB  VAL A 372      -3.222  -4.622 -17.811  1.00  0.60           H  
ATOM   5726 1HG1 VAL A 372      -5.294  -3.428 -17.167  1.00  0.60           H  
ATOM   5727 2HG1 VAL A 372      -4.076  -2.290 -17.795  1.00  0.60           H  
ATOM   5728 3HG1 VAL A 372      -5.429  -2.794 -18.816  1.00  0.60           H  
ATOM   5729 1HG2 VAL A 372      -5.382  -5.773 -18.079  1.00  0.60           H  
ATOM   5730 2HG2 VAL A 372      -5.525  -5.130 -19.728  1.00  0.60           H  
ATOM   5731 3HG2 VAL A 372      -4.237  -6.286 -19.334  1.00  0.60           H  
ATOM   5732  N   VAL A 373      -2.696  -1.591 -20.252  1.00  0.59           N  
ATOM   5733  CA  VAL A 373      -1.990  -0.335 -20.174  1.00  0.59           C  
ATOM   5734  C   VAL A 373      -2.902   0.760 -19.670  1.00  0.59           C  
ATOM   5735  O   VAL A 373      -3.999   0.927 -20.203  1.00  0.59           O  
ATOM   5736  CB  VAL A 373      -1.536   0.063 -21.588  1.00  0.59           C  
ATOM   5737  CG1 VAL A 373      -0.774   1.375 -21.561  1.00  0.59           C  
ATOM   5738  CG2 VAL A 373      -0.762  -1.047 -22.203  1.00  0.59           C  
ATOM   5739  H   VAL A 373      -3.480  -1.675 -20.898  1.00  0.59           H  
ATOM   5740  HA  VAL A 373      -1.138  -0.437 -19.504  1.00  0.59           H  
ATOM   5741  HB  VAL A 373      -2.410   0.227 -22.187  1.00  0.59           H  
ATOM   5742 1HG1 VAL A 373      -0.498   1.637 -22.572  1.00  0.59           H  
ATOM   5743 2HG1 VAL A 373      -1.402   2.161 -21.140  1.00  0.59           H  
ATOM   5744 3HG1 VAL A 373       0.123   1.272 -20.958  1.00  0.59           H  
ATOM   5745 1HG2 VAL A 373      -0.492  -0.756 -23.201  1.00  0.59           H  
ATOM   5746 2HG2 VAL A 373       0.117  -1.234 -21.626  1.00  0.59           H  
ATOM   5747 3HG2 VAL A 373      -1.373  -1.949 -22.242  1.00  0.59           H  
ATOM   5748  N   VAL A 374      -2.465   1.504 -18.665  1.00  0.60           N  
ATOM   5749  CA  VAL A 374      -3.277   2.625 -18.227  1.00  0.60           C  
ATOM   5750  C   VAL A 374      -2.536   3.922 -18.438  1.00  0.60           C  
ATOM   5751  O   VAL A 374      -1.425   4.110 -17.934  1.00  0.60           O  
ATOM   5752  CB  VAL A 374      -3.692   2.535 -16.761  1.00  0.60           C  
ATOM   5753  CG1 VAL A 374      -4.525   3.779 -16.417  1.00  0.60           C  
ATOM   5754  CG2 VAL A 374      -4.499   1.297 -16.541  1.00  0.60           C  
ATOM   5755  H   VAL A 374      -1.569   1.290 -18.223  1.00  0.60           H  
ATOM   5756  HA  VAL A 374      -4.187   2.657 -18.824  1.00  0.60           H  
ATOM   5757  HB  VAL A 374      -2.828   2.525 -16.135  1.00  0.60           H  
ATOM   5758 1HG1 VAL A 374      -4.837   3.737 -15.402  1.00  0.60           H  
ATOM   5759 2HG1 VAL A 374      -3.935   4.681 -16.571  1.00  0.60           H  
ATOM   5760 3HG1 VAL A 374      -5.408   3.811 -17.061  1.00  0.60           H  
ATOM   5761 1HG2 VAL A 374      -4.794   1.265 -15.510  1.00  0.60           H  
ATOM   5762 2HG2 VAL A 374      -5.374   1.319 -17.163  1.00  0.60           H  
ATOM   5763 3HG2 VAL A 374      -3.907   0.425 -16.787  1.00  0.60           H  
ATOM   5764  N   LEU A 375      -3.176   4.794 -19.188  1.00  0.62           N  
ATOM   5765  CA  LEU A 375      -2.674   6.108 -19.519  1.00  0.62           C  
ATOM   5766  C   LEU A 375      -3.485   7.168 -18.787  1.00  0.62           C  
ATOM   5767  O   LEU A 375      -4.717   7.183 -18.893  1.00  0.62           O  
ATOM   5768  CB  LEU A 375      -2.787   6.300 -21.024  1.00  0.62           C  
ATOM   5769  CG  LEU A 375      -2.391   7.636 -21.562  1.00  0.62           C  
ATOM   5770  CD1 LEU A 375      -0.959   7.845 -21.357  1.00  0.62           C  
ATOM   5771  CD2 LEU A 375      -2.688   7.698 -22.995  1.00  0.62           C  
ATOM   5772  H   LEU A 375      -4.090   4.522 -19.557  1.00  0.62           H  
ATOM   5773  HA  LEU A 375      -1.631   6.184 -19.212  1.00  0.62           H  
ATOM   5774 1HB  LEU A 375      -2.156   5.555 -21.510  1.00  0.62           H  
ATOM   5775 2HB  LEU A 375      -3.799   6.109 -21.304  1.00  0.62           H  
ATOM   5776  HG  LEU A 375      -2.937   8.423 -21.032  1.00  0.62           H  
ATOM   5777 1HD1 LEU A 375      -0.712   8.809 -21.752  1.00  0.62           H  
ATOM   5778 2HD1 LEU A 375      -0.729   7.809 -20.299  1.00  0.62           H  
ATOM   5779 3HD1 LEU A 375      -0.394   7.077 -21.884  1.00  0.62           H  
ATOM   5780 1HD2 LEU A 375      -2.397   8.675 -23.356  1.00  0.62           H  
ATOM   5781 2HD2 LEU A 375      -2.129   6.920 -23.513  1.00  0.62           H  
ATOM   5782 3HD2 LEU A 375      -3.725   7.559 -23.161  1.00  0.62           H  
ATOM   5783  N   THR A 376      -2.818   8.028 -18.030  1.00  0.65           N  
ATOM   5784  CA  THR A 376      -3.572   9.059 -17.321  1.00  0.65           C  
ATOM   5785  C   THR A 376      -3.736  10.310 -18.165  1.00  0.65           C  
ATOM   5786  O   THR A 376      -2.752  10.861 -18.663  1.00  0.65           O  
ATOM   5787  CB  THR A 376      -2.909   9.445 -15.979  1.00  0.65           C  
ATOM   5788  OG1 THR A 376      -2.862   8.299 -15.118  1.00  0.65           O  
ATOM   5789  CG2 THR A 376      -3.712  10.561 -15.271  1.00  0.65           C  
ATOM   5790  H   THR A 376      -1.796   7.956 -17.960  1.00  0.65           H  
ATOM   5791  HA  THR A 376      -4.565   8.678 -17.107  1.00  0.65           H  
ATOM   5792  HB  THR A 376      -1.890   9.791 -16.163  1.00  0.65           H  
ATOM   5793  HG1 THR A 376      -2.356   8.520 -14.307  1.00  0.65           H  
ATOM   5794 1HG2 THR A 376      -3.230  10.810 -14.326  1.00  0.65           H  
ATOM   5795 2HG2 THR A 376      -3.748  11.447 -15.900  1.00  0.65           H  
ATOM   5796 3HG2 THR A 376      -4.730  10.214 -15.077  1.00  0.65           H  
ATOM   5797  N   LEU A 377      -4.978  10.773 -18.308  1.00  0.70           N  
ATOM   5798  CA  LEU A 377      -5.232  12.007 -19.027  1.00  0.70           C  
ATOM   5799  C   LEU A 377      -5.489  13.064 -17.949  1.00  0.70           C  
ATOM   5800  O   LEU A 377      -6.500  13.036 -17.250  1.00  0.70           O  
ATOM   5801  CB  LEU A 377      -6.395  11.842 -20.021  1.00  0.70           C  
ATOM   5802  CG  LEU A 377      -6.225  10.692 -21.077  1.00  0.70           C  
ATOM   5803  CD1 LEU A 377      -7.435  10.676 -21.974  1.00  0.70           C  
ATOM   5804  CD2 LEU A 377      -4.940  10.888 -21.893  1.00  0.70           C  
ATOM   5805  H   LEU A 377      -5.771  10.287 -17.890  1.00  0.70           H  
ATOM   5806  HA  LEU A 377      -4.343  12.289 -19.584  1.00  0.70           H  
ATOM   5807 1HB  LEU A 377      -7.303  11.641 -19.456  1.00  0.70           H  
ATOM   5808 2HB  LEU A 377      -6.528  12.779 -20.563  1.00  0.70           H  
ATOM   5809  HG  LEU A 377      -6.174   9.727 -20.560  1.00  0.70           H  
ATOM   5810 1HD1 LEU A 377      -7.329   9.888 -22.691  1.00  0.70           H  
ATOM   5811 2HD1 LEU A 377      -8.322  10.514 -21.382  1.00  0.70           H  
ATOM   5812 3HD1 LEU A 377      -7.514  11.630 -22.497  1.00  0.70           H  
ATOM   5813 1HD2 LEU A 377      -4.840  10.079 -22.617  1.00  0.70           H  
ATOM   5814 2HD2 LEU A 377      -4.979  11.838 -22.416  1.00  0.70           H  
ATOM   5815 3HD2 LEU A 377      -4.080  10.879 -21.222  1.00  0.70           H  
ATOM   5816  N   SER A 378      -4.514  13.956 -17.782  1.00  0.75           N  
ATOM   5817  CA  SER A 378      -4.438  14.949 -16.695  1.00  0.75           C  
ATOM   5818  C   SER A 378      -5.462  16.092 -16.682  1.00  0.75           C  
ATOM   5819  O   SER A 378      -5.630  16.776 -15.652  1.00  0.75           O  
ATOM   5820  CB  SER A 378      -3.052  15.545 -16.715  1.00  0.75           C  
ATOM   5821  OG  SER A 378      -2.835  16.273 -17.903  1.00  0.75           O  
ATOM   5822  H   SER A 378      -3.752  13.928 -18.449  1.00  0.75           H  
ATOM   5823  HA  SER A 378      -4.558  14.401 -15.758  1.00  0.75           H  
ATOM   5824 1HB  SER A 378      -2.924  16.198 -15.865  1.00  0.75           H  
ATOM   5825 2HB  SER A 378      -2.311  14.750 -16.632  1.00  0.75           H  
ATOM   5826  HG  SER A 378      -2.839  15.620 -18.617  1.00  0.75           H  
ATOM   5827  N   GLY A 379      -6.115  16.319 -17.821  1.00  0.82           N  
ATOM   5828  CA  GLY A 379      -7.083  17.395 -17.913  1.00  0.82           C  
ATOM   5829  C   GLY A 379      -7.688  17.600 -19.304  1.00  0.82           C  
ATOM   5830  O   GLY A 379      -7.263  16.994 -20.301  1.00  0.82           O  
ATOM   5831  H   GLY A 379      -5.938  15.724 -18.615  1.00  0.82           H  
ATOM   5832 1HA  GLY A 379      -7.886  17.171 -17.214  1.00  0.82           H  
ATOM   5833 2HA  GLY A 379      -6.627  18.323 -17.573  1.00  0.82           H  
ATOM   5834  N   ARG A 380      -8.679  18.511 -19.357  1.00  0.89           N  
ATOM   5835  CA  ARG A 380      -9.448  18.814 -20.589  1.00  0.89           C  
ATOM   5836  C   ARG A 380      -8.659  19.322 -21.779  1.00  0.89           C  
ATOM   5837  O   ARG A 380      -8.989  19.010 -22.918  1.00  0.89           O  
ATOM   5838  CB  ARG A 380     -10.531  19.859 -20.324  1.00  0.89           C  
ATOM   5839  CG  ARG A 380     -11.717  19.382 -19.506  1.00  0.89           C  
ATOM   5840  CD  ARG A 380     -12.692  20.472 -19.226  1.00  0.89           C  
ATOM   5841  NE  ARG A 380     -13.350  20.933 -20.434  1.00  0.89           N  
ATOM   5842  CZ  ARG A 380     -14.455  20.401 -20.966  1.00  0.89           C  
ATOM   5843  NH1 ARG A 380     -15.066  19.374 -20.402  1.00  0.89           N  
ATOM   5844  NH2 ARG A 380     -14.904  20.942 -22.072  1.00  0.89           N  
ATOM   5845  H   ARG A 380      -8.920  18.963 -18.468  1.00  0.89           H  
ATOM   5846  HA  ARG A 380      -9.935  17.897 -20.910  1.00  0.89           H  
ATOM   5847 1HB  ARG A 380     -10.096  20.707 -19.799  1.00  0.89           H  
ATOM   5848 2HB  ARG A 380     -10.919  20.231 -21.278  1.00  0.89           H  
ATOM   5849 1HG  ARG A 380     -12.253  18.620 -20.071  1.00  0.89           H  
ATOM   5850 2HG  ARG A 380     -11.372  18.955 -18.574  1.00  0.89           H  
ATOM   5851 1HD  ARG A 380     -13.453  20.107 -18.536  1.00  0.89           H  
ATOM   5852 2HD  ARG A 380     -12.175  21.320 -18.781  1.00  0.89           H  
ATOM   5853  HE  ARG A 380     -12.944  21.726 -20.960  1.00  0.89           H  
ATOM   5854 1HH1 ARG A 380     -14.693  18.970 -19.550  1.00  0.89           H  
ATOM   5855 2HH1 ARG A 380     -15.895  18.987 -20.821  1.00  0.89           H  
ATOM   5856 1HH2 ARG A 380     -14.361  21.739 -22.456  1.00  0.89           H  
ATOM   5857 2HH2 ARG A 380     -15.727  20.592 -22.527  1.00  0.89           H  
ATOM   5858  N   GLY A 381      -7.675  20.169 -21.548  1.00  0.95           N  
ATOM   5859  CA  GLY A 381      -6.916  20.677 -22.680  1.00  0.95           C  
ATOM   5860  C   GLY A 381      -7.543  21.840 -23.424  1.00  0.95           C  
ATOM   5861  O   GLY A 381      -6.950  22.345 -24.366  1.00  0.95           O  
ATOM   5862  H   GLY A 381      -7.430  20.419 -20.601  1.00  0.95           H  
ATOM   5863 1HA  GLY A 381      -5.916  20.964 -22.346  1.00  0.95           H  
ATOM   5864 2HA  GLY A 381      -6.800  19.864 -23.393  1.00  0.95           H  
ATOM   5865  N   ASP A 382      -8.695  22.333 -22.981  1.00  1.01           N  
ATOM   5866  CA  ASP A 382      -9.339  23.443 -23.686  1.00  1.01           C  
ATOM   5867  C   ASP A 382      -8.398  24.645 -23.745  1.00  1.01           C  
ATOM   5868  O   ASP A 382      -8.296  25.336 -24.762  1.00  1.01           O  
ATOM   5869  CB  ASP A 382     -10.623  23.857 -22.967  1.00  1.01           C  
ATOM   5870  CG  ASP A 382     -11.774  22.856 -23.094  1.00  1.01           C  
ATOM   5871  OD1 ASP A 382     -11.720  21.987 -23.926  1.00  1.01           O  
ATOM   5872  OD2 ASP A 382     -12.707  22.967 -22.318  1.00  1.01           O  
ATOM   5873  H   ASP A 382      -9.144  21.903 -22.189  1.00  1.01           H  
ATOM   5874  HA  ASP A 382      -9.578  23.126 -24.702  1.00  1.01           H  
ATOM   5875 1HB  ASP A 382     -10.410  24.004 -21.910  1.00  1.01           H  
ATOM   5876 2HB  ASP A 382     -10.958  24.817 -23.363  1.00  1.01           H  
ATOM   5877  N   LYS A 383      -7.648  24.837 -22.658  1.00  1.05           N  
ATOM   5878  CA  LYS A 383      -6.684  25.920 -22.514  1.00  1.05           C  
ATOM   5879  C   LYS A 383      -5.574  25.864 -23.568  1.00  1.05           C  
ATOM   5880  O   LYS A 383      -4.922  26.872 -23.840  1.00  1.05           O  
ATOM   5881  CB  LYS A 383      -6.031  25.852 -21.124  1.00  1.05           C  
ATOM   5882  CG  LYS A 383      -5.055  24.650 -20.924  1.00  1.05           C  
ATOM   5883  CD  LYS A 383      -4.426  24.626 -19.521  1.00  1.05           C  
ATOM   5884  CE  LYS A 383      -3.445  23.430 -19.322  1.00  1.05           C  
ATOM   5885  NZ  LYS A 383      -2.250  23.511 -20.220  1.00  1.05           N  
ATOM   5886  H   LYS A 383      -7.779  24.205 -21.885  1.00  1.05           H  
ATOM   5887  HA  LYS A 383      -7.209  26.870 -22.622  1.00  1.05           H  
ATOM   5888 1HB  LYS A 383      -5.458  26.767 -20.953  1.00  1.05           H  
ATOM   5889 2HB  LYS A 383      -6.803  25.801 -20.359  1.00  1.05           H  
ATOM   5890 1HG  LYS A 383      -5.565  23.708 -21.123  1.00  1.05           H  
ATOM   5891 2HG  LYS A 383      -4.239  24.752 -21.630  1.00  1.05           H  
ATOM   5892 1HD  LYS A 383      -3.865  25.557 -19.369  1.00  1.05           H  
ATOM   5893 2HD  LYS A 383      -5.209  24.570 -18.769  1.00  1.05           H  
ATOM   5894 1HE  LYS A 383      -3.098  23.443 -18.294  1.00  1.05           H  
ATOM   5895 2HE  LYS A 383      -3.962  22.488 -19.509  1.00  1.05           H  
ATOM   5896 1HZ  LYS A 383      -1.602  22.723 -20.042  1.00  1.05           H  
ATOM   5897 2HZ  LYS A 383      -2.508  23.487 -21.214  1.00  1.05           H  
ATOM   5898 3HZ  LYS A 383      -1.768  24.360 -20.061  1.00  1.05           H  
ATOM   5899  N   ASP A 384      -5.344  24.681 -24.139  1.00  1.07           N  
ATOM   5900  CA  ASP A 384      -4.289  24.461 -25.102  1.00  1.07           C  
ATOM   5901  C   ASP A 384      -4.747  24.582 -26.540  1.00  1.07           C  
ATOM   5902  O   ASP A 384      -3.918  24.473 -27.442  1.00  1.07           O  
ATOM   5903  CB  ASP A 384      -3.729  23.044 -24.954  1.00  1.07           C  
ATOM   5904  CG  ASP A 384      -3.046  22.750 -23.640  1.00  1.07           C  
ATOM   5905  OD1 ASP A 384      -2.573  23.661 -22.991  1.00  1.07           O  
ATOM   5906  OD2 ASP A 384      -2.989  21.593 -23.271  1.00  1.07           O  
ATOM   5907  H   ASP A 384      -5.947  23.892 -23.932  1.00  1.07           H  
ATOM   5908  HA  ASP A 384      -3.502  25.193 -24.925  1.00  1.07           H  
ATOM   5909 1HB  ASP A 384      -4.544  22.331 -25.083  1.00  1.07           H  
ATOM   5910 2HB  ASP A 384      -3.035  22.867 -25.756  1.00  1.07           H  
ATOM   5911  N   MET A 385      -6.044  24.782 -26.786  1.00  1.08           N  
ATOM   5912  CA  MET A 385      -6.501  24.752 -28.171  1.00  1.08           C  
ATOM   5913  C   MET A 385      -5.999  25.901 -29.033  1.00  1.08           C  
ATOM   5914  O   MET A 385      -5.711  25.701 -30.211  1.00  1.08           O  
ATOM   5915  CB  MET A 385      -8.012  24.614 -28.208  1.00  1.08           C  
ATOM   5916  CG  MET A 385      -8.474  23.250 -27.687  1.00  1.08           C  
ATOM   5917  SD  MET A 385      -7.816  21.856 -28.683  1.00  1.08           S  
ATOM   5918  CE  MET A 385      -6.363  21.328 -27.762  1.00  1.08           C  
ATOM   5919  H   MET A 385      -6.718  24.918 -26.027  1.00  1.08           H  
ATOM   5920  HA  MET A 385      -6.110  23.839 -28.613  1.00  1.08           H  
ATOM   5921 1HB  MET A 385      -8.464  25.383 -27.578  1.00  1.08           H  
ATOM   5922 2HB  MET A 385      -8.378  24.751 -29.225  1.00  1.08           H  
ATOM   5923 1HG  MET A 385      -8.125  23.130 -26.662  1.00  1.08           H  
ATOM   5924 2HG  MET A 385      -9.563  23.198 -27.685  1.00  1.08           H  
ATOM   5925 1HE  MET A 385      -5.893  20.485 -28.271  1.00  1.08           H  
ATOM   5926 2HE  MET A 385      -5.655  22.146 -27.699  1.00  1.08           H  
ATOM   5927 3HE  MET A 385      -6.658  21.025 -26.752  1.00  1.08           H  
ATOM   5928  N   GLU A 386      -5.826  27.090 -28.465  1.00  1.07           N  
ATOM   5929  CA  GLU A 386      -5.284  28.179 -29.273  1.00  1.07           C  
ATOM   5930  C   GLU A 386      -3.857  27.839 -29.687  1.00  1.07           C  
ATOM   5931  O   GLU A 386      -3.465  28.011 -30.845  1.00  1.07           O  
ATOM   5932  CB  GLU A 386      -5.317  29.503 -28.515  1.00  1.07           C  
ATOM   5933  CG  GLU A 386      -4.765  30.667 -29.310  1.00  1.07           C  
ATOM   5934  CD  GLU A 386      -4.895  31.985 -28.614  1.00  1.07           C  
ATOM   5935  OE1 GLU A 386      -5.527  32.035 -27.595  1.00  1.07           O  
ATOM   5936  OE2 GLU A 386      -4.329  32.948 -29.095  1.00  1.07           O  
ATOM   5937  H   GLU A 386      -6.066  27.234 -27.494  1.00  1.07           H  
ATOM   5938  HA  GLU A 386      -5.887  28.277 -30.177  1.00  1.07           H  
ATOM   5939 1HB  GLU A 386      -6.343  29.739 -28.233  1.00  1.07           H  
ATOM   5940 2HB  GLU A 386      -4.734  29.414 -27.597  1.00  1.07           H  
ATOM   5941 1HG  GLU A 386      -3.709  30.472 -29.498  1.00  1.07           H  
ATOM   5942 2HG  GLU A 386      -5.275  30.712 -30.271  1.00  1.07           H  
ATOM   5943  N   THR A 387      -3.085  27.351 -28.716  1.00  1.06           N  
ATOM   5944  CA  THR A 387      -1.692  26.998 -28.922  1.00  1.06           C  
ATOM   5945  C   THR A 387      -1.566  25.872 -29.923  1.00  1.06           C  
ATOM   5946  O   THR A 387      -0.785  25.959 -30.874  1.00  1.06           O  
ATOM   5947  CB  THR A 387      -1.044  26.592 -27.585  1.00  1.06           C  
ATOM   5948  OG1 THR A 387      -1.068  27.707 -26.689  1.00  1.06           O  
ATOM   5949  CG2 THR A 387       0.353  26.137 -27.785  1.00  1.06           C  
ATOM   5950  H   THR A 387      -3.491  27.220 -27.801  1.00  1.06           H  
ATOM   5951  HA  THR A 387      -1.167  27.867 -29.318  1.00  1.06           H  
ATOM   5952  HB  THR A 387      -1.618  25.777 -27.140  1.00  1.06           H  
ATOM   5953  HG1 THR A 387      -0.695  27.441 -25.844  1.00  1.06           H  
ATOM   5954 1HG2 THR A 387       0.782  25.861 -26.832  1.00  1.06           H  
ATOM   5955 2HG2 THR A 387       0.356  25.276 -28.444  1.00  1.06           H  
ATOM   5956 3HG2 THR A 387       0.922  26.946 -28.219  1.00  1.06           H  
ATOM   5957  N   TYR A 388      -2.394  24.850 -29.742  1.00  1.07           N  
ATOM   5958  CA  TYR A 388      -2.416  23.692 -30.600  1.00  1.07           C  
ATOM   5959  C   TYR A 388      -2.629  24.102 -32.038  1.00  1.07           C  
ATOM   5960  O   TYR A 388      -1.857  23.714 -32.917  1.00  1.07           O  
ATOM   5961  CB  TYR A 388      -3.532  22.749 -30.160  1.00  1.07           C  
ATOM   5962  CG  TYR A 388      -3.685  21.572 -31.020  1.00  1.07           C  
ATOM   5963  CD1 TYR A 388      -2.822  20.542 -30.869  1.00  1.07           C  
ATOM   5964  CD2 TYR A 388      -4.693  21.516 -31.965  1.00  1.07           C  
ATOM   5965  CE1 TYR A 388      -2.920  19.431 -31.649  1.00  1.07           C  
ATOM   5966  CE2 TYR A 388      -4.807  20.400 -32.761  1.00  1.07           C  
ATOM   5967  CZ  TYR A 388      -3.913  19.358 -32.601  1.00  1.07           C  
ATOM   5968  OH  TYR A 388      -3.998  18.249 -33.374  1.00  1.07           O  
ATOM   5969  H   TYR A 388      -3.022  24.863 -28.947  1.00  1.07           H  
ATOM   5970  HA  TYR A 388      -1.456  23.182 -30.528  1.00  1.07           H  
ATOM   5971 1HB  TYR A 388      -3.357  22.415 -29.139  1.00  1.07           H  
ATOM   5972 2HB  TYR A 388      -4.472  23.289 -30.166  1.00  1.07           H  
ATOM   5973  HD1 TYR A 388      -2.050  20.621 -30.127  1.00  1.07           H  
ATOM   5974  HD2 TYR A 388      -5.386  22.348 -32.077  1.00  1.07           H  
ATOM   5975  HE1 TYR A 388      -2.216  18.613 -31.525  1.00  1.07           H  
ATOM   5976  HE2 TYR A 388      -5.593  20.343 -33.512  1.00  1.07           H  
ATOM   5977  HH  TYR A 388      -3.231  17.687 -33.182  1.00  1.07           H  
ATOM   5978  N   LEU A 389      -3.661  24.909 -32.284  1.00  1.09           N  
ATOM   5979  CA  LEU A 389      -3.963  25.333 -33.636  1.00  1.09           C  
ATOM   5980  C   LEU A 389      -2.850  26.193 -34.227  1.00  1.09           C  
ATOM   5981  O   LEU A 389      -2.519  26.056 -35.407  1.00  1.09           O  
ATOM   5982  CB  LEU A 389      -5.299  26.063 -33.644  1.00  1.09           C  
ATOM   5983  CG  LEU A 389      -6.491  25.147 -33.346  1.00  1.09           C  
ATOM   5984  CD1 LEU A 389      -7.746  25.980 -33.210  1.00  1.09           C  
ATOM   5985  CD2 LEU A 389      -6.608  24.101 -34.454  1.00  1.09           C  
ATOM   5986  H   LEU A 389      -4.267  25.216 -31.520  1.00  1.09           H  
ATOM   5987  HA  LEU A 389      -4.067  24.442 -34.249  1.00  1.09           H  
ATOM   5988 1HB  LEU A 389      -5.271  26.844 -32.877  1.00  1.09           H  
ATOM   5989 2HB  LEU A 389      -5.448  26.526 -34.616  1.00  1.09           H  
ATOM   5990  HG  LEU A 389      -6.327  24.639 -32.397  1.00  1.09           H  
ATOM   5991 1HD1 LEU A 389      -8.590  25.331 -32.981  1.00  1.09           H  
ATOM   5992 2HD1 LEU A 389      -7.610  26.700 -32.400  1.00  1.09           H  
ATOM   5993 3HD1 LEU A 389      -7.936  26.509 -34.141  1.00  1.09           H  
ATOM   5994 1HD2 LEU A 389      -7.447  23.439 -34.237  1.00  1.09           H  
ATOM   5995 2HD2 LEU A 389      -6.773  24.599 -35.409  1.00  1.09           H  
ATOM   5996 3HD2 LEU A 389      -5.688  23.519 -34.499  1.00  1.09           H  
ATOM   5997  N   LYS A 390      -2.219  27.055 -33.425  1.00  1.16           N  
ATOM   5998  CA  LYS A 390      -1.124  27.840 -33.984  1.00  1.16           C  
ATOM   5999  C   LYS A 390       0.030  26.928 -34.407  1.00  1.16           C  
ATOM   6000  O   LYS A 390       0.608  27.107 -35.486  1.00  1.16           O  
ATOM   6001  CB  LYS A 390      -0.660  28.907 -32.989  1.00  1.16           C  
ATOM   6002  CG  LYS A 390      -1.657  30.064 -32.820  1.00  1.16           C  
ATOM   6003  CD  LYS A 390      -1.192  31.083 -31.788  1.00  1.16           C  
ATOM   6004  CE  LYS A 390      -2.187  32.239 -31.678  1.00  1.16           C  
ATOM   6005  NZ  LYS A 390      -1.795  33.225 -30.630  1.00  1.16           N  
ATOM   6006  H   LYS A 390      -2.507  27.187 -32.453  1.00  1.16           H  
ATOM   6007  HA  LYS A 390      -1.487  28.348 -34.877  1.00  1.16           H  
ATOM   6008 1HB  LYS A 390      -0.516  28.442 -32.010  1.00  1.16           H  
ATOM   6009 2HB  LYS A 390       0.298  29.314 -33.307  1.00  1.16           H  
ATOM   6010 1HG  LYS A 390      -1.787  30.566 -33.777  1.00  1.16           H  
ATOM   6011 2HG  LYS A 390      -2.620  29.667 -32.510  1.00  1.16           H  
ATOM   6012 1HD  LYS A 390      -1.116  30.593 -30.813  1.00  1.16           H  
ATOM   6013 2HD  LYS A 390      -0.213  31.472 -32.062  1.00  1.16           H  
ATOM   6014 1HE  LYS A 390      -2.244  32.749 -32.636  1.00  1.16           H  
ATOM   6015 2HE  LYS A 390      -3.166  31.841 -31.437  1.00  1.16           H  
ATOM   6016 1HZ  LYS A 390      -2.486  33.970 -30.592  1.00  1.16           H  
ATOM   6017 2HZ  LYS A 390      -1.752  32.763 -29.727  1.00  1.16           H  
ATOM   6018 3HZ  LYS A 390      -0.893  33.614 -30.850  1.00  1.16           H  
ATOM   6019  N   TYR A 391       0.327  25.904 -33.605  1.00  1.29           N  
ATOM   6020  CA  TYR A 391       1.402  24.998 -33.975  1.00  1.29           C  
ATOM   6021  C   TYR A 391       1.004  24.072 -35.111  1.00  1.29           C  
ATOM   6022  O   TYR A 391       1.842  23.707 -35.938  1.00  1.29           O  
ATOM   6023  CB  TYR A 391       1.907  24.229 -32.771  1.00  1.29           C  
ATOM   6024  CG  TYR A 391       2.822  25.056 -31.930  1.00  1.29           C  
ATOM   6025  CD1 TYR A 391       2.428  25.533 -30.715  1.00  1.29           C  
ATOM   6026  CD2 TYR A 391       4.088  25.338 -32.407  1.00  1.29           C  
ATOM   6027  CE1 TYR A 391       3.297  26.306 -29.956  1.00  1.29           C  
ATOM   6028  CE2 TYR A 391       4.956  26.101 -31.659  1.00  1.29           C  
ATOM   6029  CZ  TYR A 391       4.561  26.585 -30.435  1.00  1.29           C  
ATOM   6030  OH  TYR A 391       5.420  27.350 -29.683  1.00  1.29           O  
ATOM   6031  H   TYR A 391      -0.175  25.782 -32.722  1.00  1.29           H  
ATOM   6032  HA  TYR A 391       2.233  25.602 -34.329  1.00  1.29           H  
ATOM   6033 1HB  TYR A 391       1.063  23.895 -32.156  1.00  1.29           H  
ATOM   6034 2HB  TYR A 391       2.446  23.364 -33.111  1.00  1.29           H  
ATOM   6035  HD1 TYR A 391       1.446  25.303 -30.355  1.00  1.29           H  
ATOM   6036  HD2 TYR A 391       4.399  24.955 -33.379  1.00  1.29           H  
ATOM   6037  HE1 TYR A 391       2.996  26.687 -28.988  1.00  1.29           H  
ATOM   6038  HE2 TYR A 391       5.952  26.323 -32.039  1.00  1.29           H  
ATOM   6039  HH  TYR A 391       4.987  27.598 -28.861  1.00  1.29           H  
ATOM   6040  N   LYS A 392      -0.277  23.726 -35.202  1.00  1.52           N  
ATOM   6041  CA  LYS A 392      -0.754  22.907 -36.305  1.00  1.52           C  
ATOM   6042  C   LYS A 392      -0.505  23.655 -37.612  1.00  1.52           C  
ATOM   6043  O   LYS A 392       0.063  23.109 -38.567  1.00  1.52           O  
ATOM   6044  CB  LYS A 392      -2.243  22.610 -36.139  1.00  1.52           C  
ATOM   6045  CG  LYS A 392      -2.869  21.743 -37.208  1.00  1.52           C  
ATOM   6046  CD  LYS A 392      -4.350  21.516 -36.905  1.00  1.52           C  
ATOM   6047  CE  LYS A 392      -5.024  20.699 -37.993  1.00  1.52           C  
ATOM   6048  NZ  LYS A 392      -6.476  20.527 -37.733  1.00  1.52           N  
ATOM   6049  H   LYS A 392      -0.930  24.013 -34.477  1.00  1.52           H  
ATOM   6050  HA  LYS A 392      -0.194  21.972 -36.325  1.00  1.52           H  
ATOM   6051 1HB  LYS A 392      -2.413  22.137 -35.169  1.00  1.52           H  
ATOM   6052 2HB  LYS A 392      -2.788  23.549 -36.134  1.00  1.52           H  
ATOM   6053 1HG  LYS A 392      -2.771  22.238 -38.176  1.00  1.52           H  
ATOM   6054 2HG  LYS A 392      -2.355  20.783 -37.251  1.00  1.52           H  
ATOM   6055 1HD  LYS A 392      -4.447  20.993 -35.950  1.00  1.52           H  
ATOM   6056 2HD  LYS A 392      -4.851  22.481 -36.820  1.00  1.52           H  
ATOM   6057 1HE  LYS A 392      -4.894  21.201 -38.951  1.00  1.52           H  
ATOM   6058 2HE  LYS A 392      -4.557  19.715 -38.042  1.00  1.52           H  
ATOM   6059 1HZ  LYS A 392      -6.888  19.980 -38.475  1.00  1.52           H  
ATOM   6060 2HZ  LYS A 392      -6.605  20.051 -36.850  1.00  1.52           H  
ATOM   6061 3HZ  LYS A 392      -6.920  21.434 -37.696  1.00  1.52           H  
ATOM   6062  N   LYS A 393      -0.893  24.933 -37.632  1.00  1.89           N  
ATOM   6063  CA  LYS A 393      -0.717  25.749 -38.819  1.00  1.89           C  
ATOM   6064  C   LYS A 393       0.756  25.908 -39.164  1.00  1.89           C  
ATOM   6065  O   LYS A 393       1.126  25.817 -40.334  1.00  1.89           O  
ATOM   6066  CB  LYS A 393      -1.358  27.121 -38.607  1.00  1.89           C  
ATOM   6067  CG  LYS A 393      -2.889  27.106 -38.580  1.00  1.89           C  
ATOM   6068  CD  LYS A 393      -3.450  28.495 -38.308  1.00  1.89           C  
ATOM   6069  CE  LYS A 393      -4.971  28.481 -38.254  1.00  1.89           C  
ATOM   6070  NZ  LYS A 393      -5.529  29.833 -37.962  1.00  1.89           N  
ATOM   6071  H   LYS A 393      -1.349  25.337 -36.811  1.00  1.89           H  
ATOM   6072  HA  LYS A 393      -1.210  25.254 -39.654  1.00  1.89           H  
ATOM   6073 1HB  LYS A 393      -1.016  27.529 -37.651  1.00  1.89           H  
ATOM   6074 2HB  LYS A 393      -1.031  27.802 -39.390  1.00  1.89           H  
ATOM   6075 1HG  LYS A 393      -3.263  26.754 -39.540  1.00  1.89           H  
ATOM   6076 2HG  LYS A 393      -3.231  26.423 -37.806  1.00  1.89           H  
ATOM   6077 1HD  LYS A 393      -3.066  28.850 -37.349  1.00  1.89           H  
ATOM   6078 2HD  LYS A 393      -3.125  29.182 -39.088  1.00  1.89           H  
ATOM   6079 1HE  LYS A 393      -5.358  28.137 -39.212  1.00  1.89           H  
ATOM   6080 2HE  LYS A 393      -5.292  27.789 -37.472  1.00  1.89           H  
ATOM   6081 1HZ  LYS A 393      -6.538  29.784 -37.933  1.00  1.89           H  
ATOM   6082 2HZ  LYS A 393      -5.182  30.154 -37.070  1.00  1.89           H  
ATOM   6083 3HZ  LYS A 393      -5.245  30.479 -38.685  1.00  1.89           H  
ATOM   6084  N   ASN A 394       1.612  26.086 -38.150  1.00  2.46           N  
ATOM   6085  CA  ASN A 394       3.043  26.231 -38.397  1.00  2.46           C  
ATOM   6086  C   ASN A 394       3.640  24.926 -38.932  1.00  2.46           C  
ATOM   6087  O   ASN A 394       4.448  24.927 -39.863  1.00  2.46           O  
ATOM   6088  CB  ASN A 394       3.755  26.626 -37.115  1.00  2.46           C  
ATOM   6089  CG  ASN A 394       3.461  28.039 -36.675  1.00  2.46           C  
ATOM   6090  OD1 ASN A 394       3.033  28.889 -37.464  1.00  2.46           O  
ATOM   6091  ND2 ASN A 394       3.688  28.308 -35.413  1.00  2.46           N  
ATOM   6092  H   ASN A 394       1.258  26.174 -37.197  1.00  2.46           H  
ATOM   6093  HA  ASN A 394       3.193  27.003 -39.155  1.00  2.46           H  
ATOM   6094 1HB  ASN A 394       3.459  25.944 -36.322  1.00  2.46           H  
ATOM   6095 2HB  ASN A 394       4.829  26.516 -37.251  1.00  2.46           H  
ATOM   6096 1HD2 ASN A 394       3.510  29.225 -35.059  1.00  2.46           H  
ATOM   6097 2HD2 ASN A 394       4.035  27.596 -34.806  1.00  2.46           H  
ATOM   6098  N   SER A 395       3.183  23.801 -38.385  1.00  3.26           N  
ATOM   6099  CA  SER A 395       3.661  22.475 -38.754  1.00  3.26           C  
ATOM   6100  C   SER A 395       3.388  22.179 -40.218  1.00  3.26           C  
ATOM   6101  O   SER A 395       4.176  21.505 -40.882  1.00  3.26           O  
ATOM   6102  CB  SER A 395       3.001  21.417 -37.888  1.00  3.26           C  
ATOM   6103  OG  SER A 395       3.378  21.557 -36.543  1.00  3.26           O  
ATOM   6104  H   SER A 395       2.503  23.860 -37.632  1.00  3.26           H  
ATOM   6105  HA  SER A 395       4.738  22.441 -38.590  1.00  3.26           H  
ATOM   6106 1HB  SER A 395       1.921  21.498 -37.975  1.00  3.26           H  
ATOM   6107 2HB  SER A 395       3.283  20.431 -38.247  1.00  3.26           H  
ATOM   6108  HG  SER A 395       2.991  22.410 -36.252  1.00  3.26           H  
ATOM   6109  N   ASN A 396       2.271  22.699 -40.717  1.00  4.27           N  
ATOM   6110  CA  ASN A 396       1.848  22.473 -42.087  1.00  4.27           C  
ATOM   6111  C   ASN A 396       2.269  23.561 -43.093  1.00  4.27           C  
ATOM   6112  O   ASN A 396       1.760  23.562 -44.221  1.00  4.27           O  
ATOM   6113  CB  ASN A 396       0.344  22.296 -42.118  1.00  4.27           C  
ATOM   6114  CG  ASN A 396      -0.096  21.005 -41.478  1.00  4.27           C  
ATOM   6115  OD1 ASN A 396       0.553  19.962 -41.636  1.00  4.27           O  
ATOM   6116  ND2 ASN A 396      -1.187  21.050 -40.758  1.00  4.27           N  
ATOM   6117  H   ASN A 396       1.656  23.226 -40.092  1.00  4.27           H  
ATOM   6118  HA  ASN A 396       2.307  21.545 -42.425  1.00  4.27           H  
ATOM   6119 1HB  ASN A 396      -0.120  23.130 -41.579  1.00  4.27           H  
ATOM   6120 2HB  ASN A 396      -0.010  22.328 -43.146  1.00  4.27           H  
ATOM   6121 1HD2 ASN A 396      -1.526  20.224 -40.310  1.00  4.27           H  
ATOM   6122 2HD2 ASN A 396      -1.677  21.915 -40.651  1.00  4.27           H  
ATOM   6123  N   GLU A 397       3.165  24.483 -42.706  1.00  5.39           N  
ATOM   6124  CA  GLU A 397       3.617  25.510 -43.645  1.00  5.39           C  
ATOM   6125  C   GLU A 397       4.925  25.083 -44.313  1.00  5.39           C  
ATOM   6126  O   GLU A 397       5.625  25.909 -44.900  1.00  5.39           O  
ATOM   6127  OXT GLU A 397       5.176  23.885 -44.438  1.00  5.39           O  
ATOM   6128  CB  GLU A 397       3.795  26.881 -42.963  1.00  5.39           C  
ATOM   6129  CG  GLU A 397       4.215  28.017 -43.951  1.00  5.39           C  
ATOM   6130  CD  GLU A 397       4.373  29.410 -43.329  1.00  5.39           C  
ATOM   6131  OE1 GLU A 397       4.100  29.575 -42.168  1.00  5.39           O  
ATOM   6132  OE2 GLU A 397       4.769  30.303 -44.043  1.00  5.39           O  
ATOM   6133  H   GLU A 397       3.548  24.473 -41.757  1.00  5.39           H  
ATOM   6134  HA  GLU A 397       2.863  25.623 -44.423  1.00  5.39           H  
ATOM   6135 1HB  GLU A 397       2.860  27.170 -42.479  1.00  5.39           H  
ATOM   6136 2HB  GLU A 397       4.554  26.803 -42.182  1.00  5.39           H  
ATOM   6137 1HG  GLU A 397       5.165  27.741 -44.405  1.00  5.39           H  
ATOM   6138 2HG  GLU A 397       3.473  28.069 -44.747  1.00  5.39           H  
TER    6139
ENDMDL

REMARK ID 693248 MODEL 2 2025-11-08_00000313_full_19
PFRMAT TS
TARGET 2025-11-08_00000313_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.593   2.261  -0.655  1.00  4.80           N  
ATOM      2  CA  MET A   1      -0.296   1.821  -0.156  1.00  4.80           C  
ATOM      3  C   MET A   1       0.665   2.993   0.051  1.00  4.80           C  
ATOM      4  O   MET A   1       1.638   2.881   0.795  1.00  4.80           O  
ATOM      5  CB  MET A   1       0.329   0.813  -1.125  1.00  4.80           C  
ATOM      6  CG  MET A   1      -0.440  -0.503  -1.271  1.00  4.80           C  
ATOM      7  SD  MET A   1      -0.622  -1.410   0.287  1.00  4.80           S  
ATOM      8  CE  MET A   1       1.052  -1.932   0.588  1.00  4.80           C  
ATOM      9 1H   MET A   1      -1.961   1.575  -1.295  1.00  4.80           H  
ATOM     10 2H   MET A   1      -2.244   2.356   0.124  1.00  4.80           H  
ATOM     11 3H   MET A   1      -1.506   3.149  -1.118  1.00  4.80           H  
ATOM     12  HA  MET A   1      -0.453   1.343   0.813  1.00  4.80           H  
ATOM     13 1HB  MET A   1       0.411   1.265  -2.112  1.00  4.80           H  
ATOM     14 2HB  MET A   1       1.340   0.572  -0.794  1.00  4.80           H  
ATOM     15 1HG  MET A   1      -1.437  -0.291  -1.658  1.00  4.80           H  
ATOM     16 2HG  MET A   1       0.072  -1.147  -1.986  1.00  4.80           H  
ATOM     17 1HE  MET A   1       1.084  -2.506   1.503  1.00  4.80           H  
ATOM     18 2HE  MET A   1       1.401  -2.551  -0.239  1.00  4.80           H  
ATOM     19 3HE  MET A   1       1.701  -1.059   0.686  1.00  4.80           H  
ATOM     20  N   LYS A   2       0.406   4.124  -0.615  1.00  4.21           N  
ATOM     21  CA  LYS A   2       1.260   5.323  -0.499  1.00  4.21           C  
ATOM     22  C   LYS A   2       0.597   6.409   0.357  1.00  4.21           C  
ATOM     23  O   LYS A   2       1.029   7.562   0.395  1.00  4.21           O  
ATOM     24  CB  LYS A   2       1.596   5.868  -1.889  1.00  4.21           C  
ATOM     25  CG  LYS A   2       2.434   4.921  -2.748  1.00  4.21           C  
ATOM     26  CD  LYS A   2       2.767   5.540  -4.101  1.00  4.21           C  
ATOM     27  CE  LYS A   2       3.610   4.596  -4.954  1.00  4.21           C  
ATOM     28  NZ  LYS A   2       3.923   5.180  -6.290  1.00  4.21           N  
ATOM     29  H   LYS A   2      -0.391   4.185  -1.230  1.00  4.21           H  
ATOM     30  HA  LYS A   2       2.193   5.039  -0.010  1.00  4.21           H  
ATOM     31 1HB  LYS A   2       0.675   6.090  -2.427  1.00  4.21           H  
ATOM     32 2HB  LYS A   2       2.150   6.803  -1.785  1.00  4.21           H  
ATOM     33 1HG  LYS A   2       3.363   4.688  -2.224  1.00  4.21           H  
ATOM     34 2HG  LYS A   2       1.888   3.993  -2.908  1.00  4.21           H  
ATOM     35 1HD  LYS A   2       1.843   5.769  -4.634  1.00  4.21           H  
ATOM     36 2HD  LYS A   2       3.318   6.469  -3.952  1.00  4.21           H  
ATOM     37 1HE  LYS A   2       4.543   4.384  -4.435  1.00  4.21           H  
ATOM     38 2HE  LYS A   2       3.065   3.663  -5.097  1.00  4.21           H  
ATOM     39 1HZ  LYS A   2       4.480   4.526  -6.822  1.00  4.21           H  
ATOM     40 2HZ  LYS A   2       3.063   5.370  -6.785  1.00  4.21           H  
ATOM     41 3HZ  LYS A   2       4.439   6.040  -6.170  1.00  4.21           H  
ATOM     42  N   THR A   3      -0.451   6.011   1.051  1.00  3.65           N  
ATOM     43  CA  THR A   3      -1.291   6.872   1.866  1.00  3.65           C  
ATOM     44  C   THR A   3      -0.540   7.672   2.937  1.00  3.65           C  
ATOM     45  O   THR A   3      -0.885   8.824   3.191  1.00  3.65           O  
ATOM     46  CB  THR A   3      -2.423   6.018   2.448  1.00  3.65           C  
ATOM     47  OG1 THR A   3      -3.176   5.486   1.343  1.00  3.65           O  
ATOM     48  CG2 THR A   3      -3.339   6.815   3.330  1.00  3.65           C  
ATOM     49  H   THR A   3      -0.706   5.038   0.994  1.00  3.65           H  
ATOM     50  HA  THR A   3      -1.758   7.598   1.200  1.00  3.65           H  
ATOM     51  HB  THR A   3      -1.990   5.195   3.015  1.00  3.65           H  
ATOM     52  HG1 THR A   3      -3.456   4.566   1.523  1.00  3.65           H  
ATOM     53 1HG2 THR A   3      -4.129   6.168   3.708  1.00  3.65           H  
ATOM     54 2HG2 THR A   3      -2.791   7.222   4.149  1.00  3.65           H  
ATOM     55 3HG2 THR A   3      -3.777   7.626   2.753  1.00  3.65           H  
ATOM     56  N   TYR A   4       0.468   7.081   3.588  1.00  3.20           N  
ATOM     57  CA  TYR A   4       1.209   7.803   4.627  1.00  3.20           C  
ATOM     58  C   TYR A   4       2.557   8.287   4.098  1.00  3.20           C  
ATOM     59  O   TYR A   4       3.486   8.510   4.877  1.00  3.20           O  
ATOM     60  CB  TYR A   4       1.472   6.973   5.898  1.00  3.20           C  
ATOM     61  CG  TYR A   4       0.246   6.490   6.664  1.00  3.20           C  
ATOM     62  CD1 TYR A   4      -1.015   6.924   6.334  1.00  3.20           C  
ATOM     63  CD2 TYR A   4       0.409   5.594   7.698  1.00  3.20           C  
ATOM     64  CE1 TYR A   4      -2.124   6.434   6.995  1.00  3.20           C  
ATOM     65  CE2 TYR A   4      -0.697   5.096   8.365  1.00  3.20           C  
ATOM     66  CZ  TYR A   4      -1.961   5.507   7.998  1.00  3.20           C  
ATOM     67  OH  TYR A   4      -3.054   4.957   8.610  1.00  3.20           O  
ATOM     68  H   TYR A   4       0.729   6.137   3.348  1.00  3.20           H  
ATOM     69  HA  TYR A   4       0.637   8.684   4.908  1.00  3.20           H  
ATOM     70 1HB  TYR A   4       2.061   6.096   5.629  1.00  3.20           H  
ATOM     71 2HB  TYR A   4       2.078   7.564   6.584  1.00  3.20           H  
ATOM     72  HD1 TYR A   4      -1.140   7.639   5.543  1.00  3.20           H  
ATOM     73  HD2 TYR A   4       1.407   5.255   7.972  1.00  3.20           H  
ATOM     74  HE1 TYR A   4      -3.121   6.764   6.708  1.00  3.20           H  
ATOM     75  HE2 TYR A   4      -0.571   4.364   9.164  1.00  3.20           H  
ATOM     76  HH  TYR A   4      -3.214   4.070   8.195  1.00  3.20           H  
ATOM     77  N   ASN A   5       2.684   8.473   2.775  1.00  2.85           N  
ATOM     78  CA  ASN A   5       3.934   8.961   2.175  1.00  2.85           C  
ATOM     79  C   ASN A   5       4.093  10.455   2.412  1.00  2.85           C  
ATOM     80  O   ASN A   5       4.030  11.257   1.480  1.00  2.85           O  
ATOM     81  CB  ASN A   5       3.941   8.676   0.682  1.00  2.85           C  
ATOM     82  CG  ASN A   5       5.262   8.947  -0.020  1.00  2.85           C  
ATOM     83  OD1 ASN A   5       6.340   8.935   0.583  1.00  2.85           O  
ATOM     84  ND2 ASN A   5       5.179   9.203  -1.310  1.00  2.85           N  
ATOM     85  H   ASN A   5       1.905   8.271   2.146  1.00  2.85           H  
ATOM     86  HA  ASN A   5       4.779   8.456   2.650  1.00  2.85           H  
ATOM     87 1HB  ASN A   5       3.679   7.629   0.520  1.00  2.85           H  
ATOM     88 2HB  ASN A   5       3.163   9.275   0.206  1.00  2.85           H  
ATOM     89 1HD2 ASN A   5       6.000   9.408  -1.843  1.00  2.85           H  
ATOM     90 2HD2 ASN A   5       4.285   9.208  -1.758  1.00  2.85           H  
ATOM     91  N   VAL A   6       4.322  10.790   3.678  1.00  2.60           N  
ATOM     92  CA  VAL A   6       4.423  12.130   4.239  1.00  2.60           C  
ATOM     93  C   VAL A   6       3.695  13.133   3.309  1.00  2.60           C  
ATOM     94  O   VAL A   6       2.461  13.101   3.254  1.00  2.60           O  
ATOM     95  CB  VAL A   6       5.923  12.417   4.513  1.00  2.60           C  
ATOM     96  CG1 VAL A   6       6.163  13.797   5.092  1.00  2.60           C  
ATOM     97  CG2 VAL A   6       6.425  11.351   5.502  1.00  2.60           C  
ATOM     98  H   VAL A   6       4.371  10.004   4.322  1.00  2.60           H  
ATOM     99  HA  VAL A   6       3.931  12.135   5.201  1.00  2.60           H  
ATOM    100  HB  VAL A   6       6.479  12.344   3.579  1.00  2.60           H  
ATOM    101 1HG1 VAL A   6       7.197  13.928   5.280  1.00  2.60           H  
ATOM    102 2HG1 VAL A   6       5.848  14.592   4.472  1.00  2.60           H  
ATOM    103 3HG1 VAL A   6       5.643  13.862   6.014  1.00  2.60           H  
ATOM    104 1HG2 VAL A   6       7.478  11.503   5.703  1.00  2.60           H  
ATOM    105 2HG2 VAL A   6       5.869  11.421   6.431  1.00  2.60           H  
ATOM    106 3HG2 VAL A   6       6.281  10.353   5.069  1.00  2.60           H  
ATOM    107  N   ASP A   7       4.425  14.001   2.599  1.00  2.39           N  
ATOM    108  CA  ASP A   7       3.848  14.936   1.628  1.00  2.39           C  
ATOM    109  C   ASP A   7       4.964  15.590   0.801  1.00  2.39           C  
ATOM    110  O   ASP A   7       6.149  15.490   1.130  1.00  2.39           O  
ATOM    111  CB  ASP A   7       2.967  16.011   2.311  1.00  2.39           C  
ATOM    112  CG  ASP A   7       1.854  16.635   1.370  1.00  2.39           C  
ATOM    113  OD1 ASP A   7       1.962  16.461   0.175  1.00  2.39           O  
ATOM    114  OD2 ASP A   7       0.945  17.270   1.860  1.00  2.39           O  
ATOM    115  H   ASP A   7       5.423  13.980   2.712  1.00  2.39           H  
ATOM    116  HA  ASP A   7       3.213  14.367   0.948  1.00  2.39           H  
ATOM    117 1HB  ASP A   7       2.467  15.581   3.175  1.00  2.39           H  
ATOM    118 2HB  ASP A   7       3.601  16.805   2.685  1.00  2.39           H  
ATOM    119  N   GLU A   8       4.574  16.356  -0.216  1.00  2.19           N  
ATOM    120  CA  GLU A   8       5.520  17.060  -1.096  1.00  2.19           C  
ATOM    121  C   GLU A   8       6.388  18.069  -0.355  1.00  2.19           C  
ATOM    122  O   GLU A   8       7.556  18.262  -0.691  1.00  2.19           O  
ATOM    123  CB  GLU A   8       4.770  17.796  -2.214  1.00  2.19           C  
ATOM    124  CG  GLU A   8       4.123  16.882  -3.250  1.00  2.19           C  
ATOM    125  CD  GLU A   8       3.375  17.633  -4.334  1.00  2.19           C  
ATOM    126  OE1 GLU A   8       3.267  18.835  -4.245  1.00  2.19           O  
ATOM    127  OE2 GLU A   8       2.916  16.996  -5.254  1.00  2.19           O  
ATOM    128  H   GLU A   8       3.574  16.409  -0.393  1.00  2.19           H  
ATOM    129  HA  GLU A   8       6.177  16.320  -1.549  1.00  2.19           H  
ATOM    130 1HB  GLU A   8       3.983  18.410  -1.774  1.00  2.19           H  
ATOM    131 2HB  GLU A   8       5.457  18.464  -2.732  1.00  2.19           H  
ATOM    132 1HG  GLU A   8       4.895  16.268  -3.711  1.00  2.19           H  
ATOM    133 2HG  GLU A   8       3.429  16.219  -2.732  1.00  2.19           H  
ATOM    134  N   ASN A   9       5.820  18.713   0.657  1.00  1.98           N  
ATOM    135  CA  ASN A   9       6.549  19.710   1.434  1.00  1.98           C  
ATOM    136  C   ASN A   9       7.305  19.113   2.620  1.00  1.98           C  
ATOM    137  O   ASN A   9       7.860  19.843   3.442  1.00  1.98           O  
ATOM    138  CB  ASN A   9       5.602  20.797   1.900  1.00  1.98           C  
ATOM    139  CG  ASN A   9       4.544  20.289   2.832  1.00  1.98           C  
ATOM    140  OD1 ASN A   9       4.520  19.104   3.187  1.00  1.98           O  
ATOM    141  ND2 ASN A   9       3.660  21.167   3.246  1.00  1.98           N  
ATOM    142  H   ASN A   9       4.855  18.504   0.877  1.00  1.98           H  
ATOM    143  HA  ASN A   9       7.295  20.168   0.782  1.00  1.98           H  
ATOM    144 1HB  ASN A   9       6.171  21.575   2.412  1.00  1.98           H  
ATOM    145 2HB  ASN A   9       5.122  21.256   1.036  1.00  1.98           H  
ATOM    146 1HD2 ASN A   9       2.930  20.883   3.871  1.00  1.98           H  
ATOM    147 2HD2 ASN A   9       3.714  22.117   2.937  1.00  1.98           H  
ATOM    148  N   GLY A  10       7.330  17.786   2.718  1.00  1.76           N  
ATOM    149  CA  GLY A  10       8.020  17.106   3.799  1.00  1.76           C  
ATOM    150  C   GLY A  10       7.225  16.977   5.102  1.00  1.76           C  
ATOM    151  O   GLY A  10       7.736  16.428   6.069  1.00  1.76           O  
ATOM    152  H   GLY A  10       6.872  17.204   2.018  1.00  1.76           H  
ATOM    153 1HA  GLY A  10       8.282  16.109   3.452  1.00  1.76           H  
ATOM    154 2HA  GLY A  10       8.960  17.617   4.000  1.00  1.76           H  
ATOM    155  N   TYR A  11       5.981  17.448   5.150  1.00  1.54           N  
ATOM    156  CA  TYR A  11       5.212  17.355   6.394  1.00  1.54           C  
ATOM    157  C   TYR A  11       4.234  16.198   6.418  1.00  1.54           C  
ATOM    158  O   TYR A  11       3.564  15.907   5.434  1.00  1.54           O  
ATOM    159  CB  TYR A  11       4.412  18.639   6.602  1.00  1.54           C  
ATOM    160  CG  TYR A  11       5.210  19.869   6.968  1.00  1.54           C  
ATOM    161  CD1 TYR A  11       5.984  20.481   6.020  1.00  1.54           C  
ATOM    162  CD2 TYR A  11       5.096  20.435   8.231  1.00  1.54           C  
ATOM    163  CE1 TYR A  11       6.680  21.624   6.303  1.00  1.54           C  
ATOM    164  CE2 TYR A  11       5.794  21.601   8.521  1.00  1.54           C  
ATOM    165  CZ  TYR A  11       6.585  22.187   7.563  1.00  1.54           C  
ATOM    166  OH  TYR A  11       7.276  23.343   7.847  1.00  1.54           O  
ATOM    167  H   TYR A  11       5.572  17.912   4.340  1.00  1.54           H  
ATOM    168  HA  TYR A  11       5.900  17.214   7.216  1.00  1.54           H  
ATOM    169 1HB  TYR A  11       3.851  18.859   5.697  1.00  1.54           H  
ATOM    170 2HB  TYR A  11       3.677  18.469   7.396  1.00  1.54           H  
ATOM    171  HD1 TYR A  11       6.053  20.049   5.045  1.00  1.54           H  
ATOM    172  HD2 TYR A  11       4.459  19.970   8.985  1.00  1.54           H  
ATOM    173  HE1 TYR A  11       7.298  22.086   5.533  1.00  1.54           H  
ATOM    174  HE2 TYR A  11       5.716  22.058   9.498  1.00  1.54           H  
ATOM    175  HH  TYR A  11       7.090  23.614   8.751  1.00  1.54           H  
ATOM    176  N   TYR A  12       4.122  15.555   7.570  1.00  1.34           N  
ATOM    177  CA  TYR A  12       3.115  14.518   7.759  1.00  1.34           C  
ATOM    178  C   TYR A  12       2.118  15.092   8.730  1.00  1.34           C  
ATOM    179  O   TYR A  12       2.455  15.303   9.904  1.00  1.34           O  
ATOM    180  CB  TYR A  12       3.695  13.209   8.312  1.00  1.34           C  
ATOM    181  CG  TYR A  12       2.699  12.081   8.352  1.00  1.34           C  
ATOM    182  CD1 TYR A  12       1.961  11.743   7.229  1.00  1.34           C  
ATOM    183  CD2 TYR A  12       2.540  11.373   9.501  1.00  1.34           C  
ATOM    184  CE1 TYR A  12       1.070  10.700   7.282  1.00  1.34           C  
ATOM    185  CE2 TYR A  12       1.655  10.313   9.553  1.00  1.34           C  
ATOM    186  CZ  TYR A  12       0.924   9.988   8.454  1.00  1.34           C  
ATOM    187  OH  TYR A  12       0.042   8.967   8.517  1.00  1.34           O  
ATOM    188  H   TYR A  12       4.728  15.818   8.329  1.00  1.34           H  
ATOM    189  HA  TYR A  12       2.606  14.319   6.815  1.00  1.34           H  
ATOM    190 1HB  TYR A  12       4.541  12.892   7.726  1.00  1.34           H  
ATOM    191 2HB  TYR A  12       4.045  13.369   9.328  1.00  1.34           H  
ATOM    192  HD1 TYR A  12       2.073  12.307   6.308  1.00  1.34           H  
ATOM    193  HD2 TYR A  12       3.121  11.653  10.373  1.00  1.34           H  
ATOM    194  HE1 TYR A  12       0.483  10.441   6.405  1.00  1.34           H  
ATOM    195  HE2 TYR A  12       1.533   9.744  10.475  1.00  1.34           H  
ATOM    196  HH  TYR A  12      -0.441   8.904   7.690  1.00  1.34           H  
ATOM    197  N   GLY A  13       0.938  15.431   8.234  1.00  1.19           N  
ATOM    198  CA  GLY A  13      -0.049  16.070   9.080  1.00  1.19           C  
ATOM    199  C   GLY A  13       0.533  17.342   9.670  1.00  1.19           C  
ATOM    200  O   GLY A  13       1.063  18.189   8.951  1.00  1.19           O  
ATOM    201  H   GLY A  13       0.730  15.241   7.262  1.00  1.19           H  
ATOM    202 1HA  GLY A  13      -0.941  16.303   8.498  1.00  1.19           H  
ATOM    203 2HA  GLY A  13      -0.344  15.396   9.873  1.00  1.19           H  
ATOM    204  N   GLU A  14       0.434  17.454  10.988  1.00  1.08           N  
ATOM    205  CA  GLU A  14       0.934  18.598  11.736  1.00  1.08           C  
ATOM    206  C   GLU A  14       2.251  18.284  12.443  1.00  1.08           C  
ATOM    207  O   GLU A  14       2.703  19.073  13.268  1.00  1.08           O  
ATOM    208  CB  GLU A  14      -0.097  19.030  12.787  1.00  1.08           C  
ATOM    209  CG  GLU A  14      -1.438  19.490  12.212  1.00  1.08           C  
ATOM    210  CD  GLU A  14      -2.417  19.954  13.274  1.00  1.08           C  
ATOM    211  OE1 GLU A  14      -1.975  20.343  14.323  1.00  1.08           O  
ATOM    212  OE2 GLU A  14      -3.612  19.872  13.050  1.00  1.08           O  
ATOM    213  H   GLU A  14      -0.011  16.704  11.498  1.00  1.08           H  
ATOM    214  HA  GLU A  14       1.105  19.419  11.040  1.00  1.08           H  
ATOM    215 1HB  GLU A  14      -0.294  18.193  13.461  1.00  1.08           H  
ATOM    216 2HB  GLU A  14       0.313  19.840  13.389  1.00  1.08           H  
ATOM    217 1HG  GLU A  14      -1.259  20.308  11.514  1.00  1.08           H  
ATOM    218 2HG  GLU A  14      -1.879  18.664  11.654  1.00  1.08           H  
ATOM    219  N   PHE A  15       2.832  17.115  12.164  1.00  1.00           N  
ATOM    220  CA  PHE A  15       4.006  16.661  12.908  1.00  1.00           C  
ATOM    221  C   PHE A  15       5.318  16.337  12.137  1.00  1.00           C  
ATOM    222  O   PHE A  15       6.430  16.666  12.572  1.00  1.00           O  
ATOM    223  CB  PHE A  15       3.550  15.419  13.664  1.00  1.00           C  
ATOM    224  CG  PHE A  15       2.441  15.677  14.655  1.00  1.00           C  
ATOM    225  CD1 PHE A  15       1.154  15.307  14.369  1.00  1.00           C  
ATOM    226  CD2 PHE A  15       2.692  16.264  15.882  1.00  1.00           C  
ATOM    227  CE1 PHE A  15       0.147  15.498  15.277  1.00  1.00           C  
ATOM    228  CE2 PHE A  15       1.696  16.460  16.792  1.00  1.00           C  
ATOM    229  CZ  PHE A  15       0.414  16.071  16.492  1.00  1.00           C  
ATOM    230  H   PHE A  15       2.447  16.519  11.434  1.00  1.00           H  
ATOM    231  HA  PHE A  15       4.230  17.423  13.638  1.00  1.00           H  
ATOM    232 1HB  PHE A  15       3.189  14.680  12.945  1.00  1.00           H  
ATOM    233 2HB  PHE A  15       4.371  14.962  14.177  1.00  1.00           H  
ATOM    234  HD1 PHE A  15       0.942  14.852  13.415  1.00  1.00           H  
ATOM    235  HD2 PHE A  15       3.691  16.558  16.122  1.00  1.00           H  
ATOM    236  HE1 PHE A  15      -0.856  15.183  15.028  1.00  1.00           H  
ATOM    237  HE2 PHE A  15       1.927  16.906  17.745  1.00  1.00           H  
ATOM    238  HZ  PHE A  15      -0.385  16.212  17.213  1.00  1.00           H  
ATOM    239  N   GLY A  16       5.214  15.750  10.952  1.00  0.96           N  
ATOM    240  CA  GLY A  16       6.420  15.200  10.298  1.00  0.96           C  
ATOM    241  C   GLY A  16       7.368  16.165   9.587  1.00  0.96           C  
ATOM    242  O   GLY A  16       8.334  15.724   8.973  1.00  0.96           O  
ATOM    243  H   GLY A  16       4.286  15.565  10.572  1.00  0.96           H  
ATOM    244 1HA  GLY A  16       7.001  14.675  11.048  1.00  0.96           H  
ATOM    245 2HA  GLY A  16       6.113  14.436   9.589  1.00  0.96           H  
ATOM    246  N   GLY A  17       7.119  17.461   9.653  1.00  0.94           N  
ATOM    247  CA  GLY A  17       7.964  18.385   8.908  1.00  0.94           C  
ATOM    248  C   GLY A  17       9.306  18.672   9.540  1.00  0.94           C  
ATOM    249  O   GLY A  17       9.602  18.296  10.676  1.00  0.94           O  
ATOM    250  H   GLY A  17       6.344  17.794  10.206  1.00  0.94           H  
ATOM    251 1HA  GLY A  17       8.119  18.005   7.902  1.00  0.94           H  
ATOM    252 2HA  GLY A  17       7.447  19.323   8.802  1.00  0.94           H  
ATOM    253  N   ALA A  18      10.129  19.384   8.795  1.00  0.94           N  
ATOM    254  CA  ALA A  18      11.458  19.735   9.252  1.00  0.94           C  
ATOM    255  C   ALA A  18      11.430  20.972  10.122  1.00  0.94           C  
ATOM    256  O   ALA A  18      11.719  22.081   9.675  1.00  0.94           O  
ATOM    257  CB  ALA A  18      12.379  19.939   8.080  1.00  0.94           C  
ATOM    258  H   ALA A  18       9.829  19.675   7.875  1.00  0.94           H  
ATOM    259  HA  ALA A  18      11.833  18.916   9.862  1.00  0.94           H  
ATOM    260 1HB  ALA A  18      13.376  20.173   8.451  1.00  0.94           H  
ATOM    261 2HB  ALA A  18      12.420  19.021   7.482  1.00  0.94           H  
ATOM    262 3HB  ALA A  18      12.018  20.759   7.465  1.00  0.94           H  
ATOM    263  N   TYR A  19      11.052  20.794  11.367  1.00  0.96           N  
ATOM    264  CA  TYR A  19      10.924  21.925  12.274  1.00  0.96           C  
ATOM    265  C   TYR A  19      12.279  22.235  12.879  1.00  0.96           C  
ATOM    266  O   TYR A  19      12.534  21.979  14.056  1.00  0.96           O  
ATOM    267  CB  TYR A  19       9.916  21.627  13.355  1.00  0.96           C  
ATOM    268  CG  TYR A  19       8.468  21.544  12.890  1.00  0.96           C  
ATOM    269  CD1 TYR A  19       7.918  20.346  12.469  1.00  0.96           C  
ATOM    270  CD2 TYR A  19       7.682  22.675  12.926  1.00  0.96           C  
ATOM    271  CE1 TYR A  19       6.595  20.280  12.085  1.00  0.96           C  
ATOM    272  CE2 TYR A  19       6.358  22.612  12.551  1.00  0.96           C  
ATOM    273  CZ  TYR A  19       5.813  21.421  12.133  1.00  0.96           C  
ATOM    274  OH  TYR A  19       4.485  21.370  11.767  1.00  0.96           O  
ATOM    275  H   TYR A  19      10.866  19.833  11.676  1.00  0.96           H  
ATOM    276  HA  TYR A  19      10.599  22.800  11.710  1.00  0.96           H  
ATOM    277 1HB  TYR A  19      10.171  20.683  13.834  1.00  0.96           H  
ATOM    278 2HB  TYR A  19       9.982  22.401  14.114  1.00  0.96           H  
ATOM    279  HD1 TYR A  19       8.522  19.456  12.449  1.00  0.96           H  
ATOM    280  HD2 TYR A  19       8.107  23.620  13.266  1.00  0.96           H  
ATOM    281  HE1 TYR A  19       6.170  19.334  11.762  1.00  0.96           H  
ATOM    282  HE2 TYR A  19       5.740  23.508  12.590  1.00  0.96           H  
ATOM    283  HH  TYR A  19       4.268  20.482  11.465  1.00  0.96           H  
ATOM    284  N   ILE A  20      13.143  22.793  12.051  1.00  0.97           N  
ATOM    285  CA  ILE A  20      14.534  23.004  12.409  1.00  0.97           C  
ATOM    286  C   ILE A  20      15.028  24.466  12.391  1.00  0.97           C  
ATOM    287  O   ILE A  20      14.372  25.338  11.822  1.00  0.97           O  
ATOM    288  CB  ILE A  20      15.381  22.193  11.408  1.00  0.97           C  
ATOM    289  CG1 ILE A  20      15.008  22.597  10.006  1.00  0.97           C  
ATOM    290  CG2 ILE A  20      15.214  20.733  11.588  1.00  0.97           C  
ATOM    291  CD1 ILE A  20      15.664  23.781   9.538  1.00  0.97           C  
ATOM    292  H   ILE A  20      12.807  22.980  11.104  1.00  0.97           H  
ATOM    293  HA  ILE A  20      14.656  22.569  13.389  1.00  0.97           H  
ATOM    294  HB  ILE A  20      16.418  22.450  11.531  1.00  0.97           H  
ATOM    295 1HG1 ILE A  20      15.256  21.780   9.330  1.00  0.97           H  
ATOM    296 2HG1 ILE A  20      13.956  22.777   9.960  1.00  0.97           H  
ATOM    297 1HG2 ILE A  20      15.829  20.211  10.865  1.00  0.97           H  
ATOM    298 2HG2 ILE A  20      15.531  20.473  12.580  1.00  0.97           H  
ATOM    299 3HG2 ILE A  20      14.170  20.461  11.444  1.00  0.97           H  
ATOM    300 1HD1 ILE A  20      15.339  23.995   8.523  1.00  0.97           H  
ATOM    301 2HD1 ILE A  20      15.414  24.619  10.179  1.00  0.97           H  
ATOM    302 3HD1 ILE A  20      16.718  23.610   9.565  1.00  0.97           H  
ATOM    303  N   PRO A  21      16.174  24.756  13.057  1.00  0.99           N  
ATOM    304  CA  PRO A  21      16.955  25.987  13.007  1.00  0.99           C  
ATOM    305  C   PRO A  21      17.457  26.287  11.610  1.00  0.99           C  
ATOM    306  O   PRO A  21      17.868  25.375  10.886  1.00  0.99           O  
ATOM    307  CB  PRO A  21      18.132  25.699  13.949  1.00  0.99           C  
ATOM    308  CG  PRO A  21      17.625  24.650  14.894  1.00  0.99           C  
ATOM    309  CD  PRO A  21      16.669  23.810  14.093  1.00  0.99           C  
ATOM    310  HA  PRO A  21      16.339  26.820  13.382  1.00  0.99           H  
ATOM    311 1HB  PRO A  21      18.996  25.354  13.365  1.00  0.99           H  
ATOM    312 2HB  PRO A  21      18.441  26.622  14.460  1.00  0.99           H  
ATOM    313 1HG  PRO A  21      18.470  24.061  15.288  1.00  0.99           H  
ATOM    314 2HG  PRO A  21      17.144  25.129  15.761  1.00  0.99           H  
ATOM    315 1HD  PRO A  21      17.176  22.974  13.659  1.00  0.99           H  
ATOM    316 2HD  PRO A  21      15.874  23.517  14.790  1.00  0.99           H  
ATOM    317  N   GLU A  22      17.633  27.568  11.311  1.00  1.01           N  
ATOM    318  CA  GLU A  22      18.161  27.996  10.014  1.00  1.01           C  
ATOM    319  C   GLU A  22      19.532  27.361   9.753  1.00  1.01           C  
ATOM    320  O   GLU A  22      19.884  27.051   8.615  1.00  1.01           O  
ATOM    321  CB  GLU A  22      18.266  29.524   9.977  1.00  1.01           C  
ATOM    322  CG  GLU A  22      16.922  30.244   9.950  1.00  1.01           C  
ATOM    323  CD  GLU A  22      17.052  31.751   9.963  1.00  1.01           C  
ATOM    324  OE1 GLU A  22      18.145  32.236  10.135  1.00  1.01           O  
ATOM    325  OE2 GLU A  22      16.053  32.413   9.800  1.00  1.01           O  
ATOM    326  H   GLU A  22      17.320  28.274  11.965  1.00  1.01           H  
ATOM    327  HA  GLU A  22      17.471  27.672   9.235  1.00  1.01           H  
ATOM    328 1HB  GLU A  22      18.820  29.873  10.849  1.00  1.01           H  
ATOM    329 2HB  GLU A  22      18.826  29.827   9.091  1.00  1.01           H  
ATOM    330 1HG  GLU A  22      16.384  29.945   9.050  1.00  1.01           H  
ATOM    331 2HG  GLU A  22      16.338  29.924  10.812  1.00  1.01           H  
ATOM    332  N   ILE A  23      20.268  27.110  10.830  1.00  1.02           N  
ATOM    333  CA  ILE A  23      21.583  26.486  10.807  1.00  1.02           C  
ATOM    334  C   ILE A  23      21.548  25.108  10.151  1.00  1.02           C  
ATOM    335  O   ILE A  23      22.510  24.706   9.498  1.00  1.02           O  
ATOM    336  CB  ILE A  23      22.148  26.330  12.229  1.00  1.02           C  
ATOM    337  CG1 ILE A  23      22.468  27.698  12.816  1.00  1.02           C  
ATOM    338  CG2 ILE A  23      23.385  25.430  12.212  1.00  1.02           C  
ATOM    339  CD1 ILE A  23      22.758  27.660  14.295  1.00  1.02           C  
ATOM    340  H   ILE A  23      19.884  27.385  11.720  1.00  1.02           H  
ATOM    341  HA  ILE A  23      22.255  27.124  10.229  1.00  1.02           H  
ATOM    342  HB  ILE A  23      21.392  25.871  12.864  1.00  1.02           H  
ATOM    343 1HG1 ILE A  23      23.338  28.107  12.303  1.00  1.02           H  
ATOM    344 2HG1 ILE A  23      21.621  28.363  12.646  1.00  1.02           H  
ATOM    345 1HG2 ILE A  23      23.766  25.311  13.225  1.00  1.02           H  
ATOM    346 2HG2 ILE A  23      23.122  24.459  11.813  1.00  1.02           H  
ATOM    347 3HG2 ILE A  23      24.156  25.878  11.587  1.00  1.02           H  
ATOM    348 1HD1 ILE A  23      22.979  28.668  14.649  1.00  1.02           H  
ATOM    349 2HD1 ILE A  23      21.888  27.271  14.826  1.00  1.02           H  
ATOM    350 3HD1 ILE A  23      23.616  27.015  14.481  1.00  1.02           H  
ATOM    351  N   LEU A  24      20.482  24.339  10.402  1.00  1.02           N  
ATOM    352  CA  LEU A  24      20.397  22.993   9.859  1.00  1.02           C  
ATOM    353  C   LEU A  24      19.618  22.982   8.554  1.00  1.02           C  
ATOM    354  O   LEU A  24      19.616  21.974   7.848  1.00  1.02           O  
ATOM    355  CB  LEU A  24      19.613  22.061  10.777  1.00  1.02           C  
ATOM    356  CG  LEU A  24      20.046  21.940  12.190  1.00  1.02           C  
ATOM    357  CD1 LEU A  24      19.137  20.926  12.872  1.00  1.02           C  
ATOM    358  CD2 LEU A  24      21.463  21.592  12.262  1.00  1.02           C  
ATOM    359  H   LEU A  24      19.690  24.714  10.913  1.00  1.02           H  
ATOM    360  HA  LEU A  24      21.402  22.610   9.684  1.00  1.02           H  
ATOM    361 1HB  LEU A  24      18.590  22.416  10.792  1.00  1.02           H  
ATOM    362 2HB  LEU A  24      19.618  21.064  10.340  1.00  1.02           H  
ATOM    363  HG  LEU A  24      19.892  22.901  12.686  1.00  1.02           H  
ATOM    364 1HD1 LEU A  24      19.397  20.859  13.917  1.00  1.02           H  
ATOM    365 2HD1 LEU A  24      18.114  21.229  12.781  1.00  1.02           H  
ATOM    366 3HD1 LEU A  24      19.259  19.952  12.397  1.00  1.02           H  
ATOM    367 1HD2 LEU A  24      21.776  21.524  13.304  1.00  1.02           H  
ATOM    368 2HD2 LEU A  24      21.634  20.650  11.775  1.00  1.02           H  
ATOM    369 3HD2 LEU A  24      22.033  22.365  11.763  1.00  1.02           H  
ATOM    370  N   HIS A  25      18.963  24.096   8.222  1.00  1.03           N  
ATOM    371  CA  HIS A  25      18.091  24.132   7.051  1.00  1.03           C  
ATOM    372  C   HIS A  25      18.781  23.719   5.779  1.00  1.03           C  
ATOM    373  O   HIS A  25      18.274  22.853   5.071  1.00  1.03           O  
ATOM    374  CB  HIS A  25      17.488  25.520   6.837  1.00  1.03           C  
ATOM    375  CG  HIS A  25      16.589  25.597   5.633  1.00  1.03           C  
ATOM    376  ND1 HIS A  25      15.302  25.089   5.625  1.00  1.03           N  
ATOM    377  CD2 HIS A  25      16.797  26.109   4.395  1.00  1.03           C  
ATOM    378  CE1 HIS A  25      14.761  25.288   4.433  1.00  1.03           C  
ATOM    379  NE2 HIS A  25      15.646  25.904   3.671  1.00  1.03           N  
ATOM    380  H   HIS A  25      19.000  24.901   8.848  1.00  1.03           H  
ATOM    381  HA  HIS A  25      17.272  23.432   7.196  1.00  1.03           H  
ATOM    382 1HB  HIS A  25      16.920  25.813   7.719  1.00  1.03           H  
ATOM    383 2HB  HIS A  25      18.288  26.247   6.713  1.00  1.03           H  
ATOM    384  HD2 HIS A  25      17.710  26.588   4.039  1.00  1.03           H  
ATOM    385  HE1 HIS A  25      13.757  24.992   4.130  1.00  1.03           H  
ATOM    386  HE2 HIS A  25      15.506  26.180   2.704  1.00  1.03           H  
ATOM    387  N   LYS A  26      19.936  24.306   5.471  1.00  1.03           N  
ATOM    388  CA  LYS A  26      20.600  23.929   4.232  1.00  1.03           C  
ATOM    389  C   LYS A  26      20.947  22.451   4.248  1.00  1.03           C  
ATOM    390  O   LYS A  26      20.777  21.753   3.252  1.00  1.03           O  
ATOM    391  CB  LYS A  26      21.876  24.734   4.012  1.00  1.03           C  
ATOM    392  CG  LYS A  26      22.628  24.397   2.702  1.00  1.03           C  
ATOM    393  CD  LYS A  26      21.828  24.814   1.459  1.00  1.03           C  
ATOM    394  CE  LYS A  26      22.710  24.830   0.181  1.00  1.03           C  
ATOM    395  NZ  LYS A  26      23.102  23.450  -0.305  1.00  1.03           N  
ATOM    396  H   LYS A  26      20.331  25.007   6.086  1.00  1.03           H  
ATOM    397  HA  LYS A  26      19.916  24.106   3.400  1.00  1.03           H  
ATOM    398 1HB  LYS A  26      21.637  25.798   4.002  1.00  1.03           H  
ATOM    399 2HB  LYS A  26      22.561  24.560   4.844  1.00  1.03           H  
ATOM    400 1HG  LYS A  26      23.592  24.903   2.689  1.00  1.03           H  
ATOM    401 2HG  LYS A  26      22.804  23.316   2.650  1.00  1.03           H  
ATOM    402 1HD  LYS A  26      21.015  24.096   1.304  1.00  1.03           H  
ATOM    403 2HD  LYS A  26      21.393  25.801   1.610  1.00  1.03           H  
ATOM    404 1HE  LYS A  26      22.170  25.340  -0.614  1.00  1.03           H  
ATOM    405 2HE  LYS A  26      23.618  25.388   0.403  1.00  1.03           H  
ATOM    406 1HZ  LYS A  26      23.669  23.520  -1.121  1.00  1.03           H  
ATOM    407 2HZ  LYS A  26      23.609  22.894   0.393  1.00  1.03           H  
ATOM    408 3HZ  LYS A  26      22.282  22.883  -0.534  1.00  1.03           H  
ATOM    409  N   CYS A  27      21.397  21.946   5.395  1.00  1.04           N  
ATOM    410  CA  CYS A  27      21.781  20.551   5.438  1.00  1.04           C  
ATOM    411  C   CYS A  27      20.569  19.681   5.154  1.00  1.04           C  
ATOM    412  O   CYS A  27      20.651  18.744   4.360  1.00  1.04           O  
ATOM    413  CB  CYS A  27      22.304  20.164   6.813  1.00  1.04           C  
ATOM    414  SG  CYS A  27      23.861  20.898   7.299  1.00  1.04           S  
ATOM    415  H   CYS A  27      21.479  22.527   6.217  1.00  1.04           H  
ATOM    416  HA  CYS A  27      22.544  20.367   4.681  1.00  1.04           H  
ATOM    417 1HB  CYS A  27      21.563  20.400   7.574  1.00  1.04           H  
ATOM    418 2HB  CYS A  27      22.445  19.105   6.811  1.00  1.04           H  
ATOM    419  HG  CYS A  27      23.941  20.272   8.468  1.00  1.04           H  
ATOM    420  N   VAL A  28      19.428  20.032   5.749  1.00  1.05           N  
ATOM    421  CA  VAL A  28      18.219  19.249   5.571  1.00  1.05           C  
ATOM    422  C   VAL A  28      17.715  19.319   4.137  1.00  1.05           C  
ATOM    423  O   VAL A  28      17.371  18.285   3.564  1.00  1.05           O  
ATOM    424  CB  VAL A  28      17.113  19.691   6.545  1.00  1.05           C  
ATOM    425  CG1 VAL A  28      15.809  18.962   6.194  1.00  1.05           C  
ATOM    426  CG2 VAL A  28      17.527  19.366   7.995  1.00  1.05           C  
ATOM    427  H   VAL A  28      19.417  20.840   6.370  1.00  1.05           H  
ATOM    428  HA  VAL A  28      18.456  18.214   5.799  1.00  1.05           H  
ATOM    429  HB  VAL A  28      16.948  20.768   6.439  1.00  1.05           H  
ATOM    430 1HG1 VAL A  28      15.023  19.274   6.870  1.00  1.05           H  
ATOM    431 2HG1 VAL A  28      15.518  19.200   5.169  1.00  1.05           H  
ATOM    432 3HG1 VAL A  28      15.952  17.884   6.287  1.00  1.05           H  
ATOM    433 1HG2 VAL A  28      16.740  19.684   8.673  1.00  1.05           H  
ATOM    434 2HG2 VAL A  28      17.681  18.290   8.094  1.00  1.05           H  
ATOM    435 3HG2 VAL A  28      18.446  19.882   8.242  1.00  1.05           H  
ATOM    436  N   GLU A  29      17.674  20.514   3.539  1.00  1.07           N  
ATOM    437  CA  GLU A  29      17.212  20.614   2.156  1.00  1.07           C  
ATOM    438  C   GLU A  29      18.097  19.748   1.262  1.00  1.07           C  
ATOM    439  O   GLU A  29      17.602  19.031   0.382  1.00  1.07           O  
ATOM    440  CB  GLU A  29      17.212  22.067   1.666  1.00  1.07           C  
ATOM    441  CG  GLU A  29      16.638  22.259   0.239  1.00  1.07           C  
ATOM    442  CD  GLU A  29      16.574  23.718  -0.212  1.00  1.07           C  
ATOM    443  OE1 GLU A  29      17.013  24.571   0.519  1.00  1.07           O  
ATOM    444  OE2 GLU A  29      16.070  23.966  -1.283  1.00  1.07           O  
ATOM    445  H   GLU A  29      17.963  21.349   4.048  1.00  1.07           H  
ATOM    446  HA  GLU A  29      16.193  20.233   2.101  1.00  1.07           H  
ATOM    447 1HB  GLU A  29      16.626  22.680   2.356  1.00  1.07           H  
ATOM    448 2HB  GLU A  29      18.235  22.451   1.680  1.00  1.07           H  
ATOM    449 1HG  GLU A  29      17.263  21.701  -0.461  1.00  1.07           H  
ATOM    450 2HG  GLU A  29      15.637  21.829   0.206  1.00  1.07           H  
ATOM    451  N   ASP A  30      19.417  19.792   1.496  1.00  1.10           N  
ATOM    452  CA  ASP A  30      20.317  18.962   0.717  1.00  1.10           C  
ATOM    453  C   ASP A  30      20.013  17.483   0.948  1.00  1.10           C  
ATOM    454  O   ASP A  30      20.001  16.706  -0.012  1.00  1.10           O  
ATOM    455  CB  ASP A  30      21.792  19.259   1.044  1.00  1.10           C  
ATOM    456  CG  ASP A  30      22.311  20.620   0.477  1.00  1.10           C  
ATOM    457  OD1 ASP A  30      21.651  21.216  -0.355  1.00  1.10           O  
ATOM    458  OD2 ASP A  30      23.381  21.080   0.865  1.00  1.10           O  
ATOM    459  H   ASP A  30      19.797  20.407   2.218  1.00  1.10           H  
ATOM    460  HA  ASP A  30      20.156  19.179  -0.337  1.00  1.10           H  
ATOM    461 1HB  ASP A  30      21.915  19.272   2.130  1.00  1.10           H  
ATOM    462 2HB  ASP A  30      22.416  18.456   0.657  1.00  1.10           H  
ATOM    463  N   LEU A  31      19.674  17.094   2.194  1.00  1.13           N  
ATOM    464  CA  LEU A  31      19.367  15.692   2.449  1.00  1.13           C  
ATOM    465  C   LEU A  31      18.125  15.294   1.671  1.00  1.13           C  
ATOM    466  O   LEU A  31      18.072  14.216   1.092  1.00  1.13           O  
ATOM    467  CB  LEU A  31      19.010  15.400   3.923  1.00  1.13           C  
ATOM    468  CG  LEU A  31      20.058  15.574   5.005  1.00  1.13           C  
ATOM    469  CD1 LEU A  31      19.395  15.236   6.355  1.00  1.13           C  
ATOM    470  CD2 LEU A  31      21.268  14.772   4.687  1.00  1.13           C  
ATOM    471  H   LEU A  31      19.694  17.762   2.964  1.00  1.13           H  
ATOM    472  HA  LEU A  31      20.206  15.074   2.132  1.00  1.13           H  
ATOM    473 1HB  LEU A  31      18.170  16.031   4.196  1.00  1.13           H  
ATOM    474 2HB  LEU A  31      18.672  14.388   3.977  1.00  1.13           H  
ATOM    475  HG  LEU A  31      20.345  16.586   5.060  1.00  1.13           H  
ATOM    476 1HD1 LEU A  31      20.099  15.377   7.164  1.00  1.13           H  
ATOM    477 2HD1 LEU A  31      18.533  15.883   6.511  1.00  1.13           H  
ATOM    478 3HD1 LEU A  31      19.069  14.199   6.344  1.00  1.13           H  
ATOM    479 1HD2 LEU A  31      22.019  14.918   5.459  1.00  1.13           H  
ATOM    480 2HD2 LEU A  31      21.032  13.742   4.619  1.00  1.13           H  
ATOM    481 3HD2 LEU A  31      21.647  15.119   3.732  1.00  1.13           H  
ATOM    482  N   GLN A  32      17.127  16.182   1.612  1.00  1.17           N  
ATOM    483  CA  GLN A  32      15.884  15.846   0.924  1.00  1.17           C  
ATOM    484  C   GLN A  32      16.112  15.627  -0.559  1.00  1.17           C  
ATOM    485  O   GLN A  32      15.627  14.651  -1.142  1.00  1.17           O  
ATOM    486  CB  GLN A  32      14.844  16.972   1.112  1.00  1.17           C  
ATOM    487  CG  GLN A  32      14.280  17.116   2.525  1.00  1.17           C  
ATOM    488  CD  GLN A  32      13.386  18.323   2.730  1.00  1.17           C  
ATOM    489  OE1 GLN A  32      13.723  19.448   2.343  1.00  1.17           O  
ATOM    490  NE2 GLN A  32      12.216  18.101   3.332  1.00  1.17           N  
ATOM    491  H   GLN A  32      17.226  17.076   2.096  1.00  1.17           H  
ATOM    492  HA  GLN A  32      15.497  14.920   1.335  1.00  1.17           H  
ATOM    493 1HB  GLN A  32      15.297  17.925   0.837  1.00  1.17           H  
ATOM    494 2HB  GLN A  32      14.010  16.804   0.435  1.00  1.17           H  
ATOM    495 1HG  GLN A  32      13.686  16.249   2.761  1.00  1.17           H  
ATOM    496 2HG  GLN A  32      15.116  17.207   3.204  1.00  1.17           H  
ATOM    497 1HE2 GLN A  32      11.589  18.863   3.488  1.00  1.17           H  
ATOM    498 2HE2 GLN A  32      11.944  17.153   3.618  1.00  1.17           H  
ATOM    499  N   ASN A  33      16.925  16.484  -1.160  1.00  1.20           N  
ATOM    500  CA  ASN A  33      17.181  16.361  -2.581  1.00  1.20           C  
ATOM    501  C   ASN A  33      18.033  15.138  -2.897  1.00  1.20           C  
ATOM    502  O   ASN A  33      17.739  14.384  -3.836  1.00  1.20           O  
ATOM    503  CB  ASN A  33      17.835  17.631  -3.073  1.00  1.20           C  
ATOM    504  CG  ASN A  33      16.858  18.777  -3.135  1.00  1.20           C  
ATOM    505  OD1 ASN A  33      15.638  18.574  -3.198  1.00  1.20           O  
ATOM    506  ND2 ASN A  33      17.366  19.979  -3.119  1.00  1.20           N  
ATOM    507  H   ASN A  33      17.322  17.263  -0.627  1.00  1.20           H  
ATOM    508  HA  ASN A  33      16.226  16.234  -3.092  1.00  1.20           H  
ATOM    509 1HB  ASN A  33      18.652  17.900  -2.392  1.00  1.20           H  
ATOM    510 2HB  ASN A  33      18.265  17.467  -4.059  1.00  1.20           H  
ATOM    511 1HD2 ASN A  33      16.762  20.778  -3.156  1.00  1.20           H  
ATOM    512 2HD2 ASN A  33      18.357  20.104  -3.059  1.00  1.20           H  
ATOM    513  N   ASN A  34      19.067  14.910  -2.090  1.00  1.22           N  
ATOM    514  CA  ASN A  34      19.958  13.798  -2.342  1.00  1.22           C  
ATOM    515  C   ASN A  34      19.290  12.476  -2.055  1.00  1.22           C  
ATOM    516  O   ASN A  34      19.405  11.543  -2.848  1.00  1.22           O  
ATOM    517  CB  ASN A  34      21.217  13.946  -1.518  1.00  1.22           C  
ATOM    518  CG  ASN A  34      22.113  15.027  -2.050  1.00  1.22           C  
ATOM    519  OD1 ASN A  34      22.048  15.378  -3.235  1.00  1.22           O  
ATOM    520  ND2 ASN A  34      22.940  15.578  -1.208  1.00  1.22           N  
ATOM    521  H   ASN A  34      19.262  15.540  -1.311  1.00  1.22           H  
ATOM    522  HA  ASN A  34      20.227  13.803  -3.398  1.00  1.22           H  
ATOM    523 1HB  ASN A  34      20.947  14.184  -0.483  1.00  1.22           H  
ATOM    524 2HB  ASN A  34      21.759  13.002  -1.504  1.00  1.22           H  
ATOM    525 1HD2 ASN A  34      23.552  16.306  -1.514  1.00  1.22           H  
ATOM    526 2HD2 ASN A  34      22.951  15.282  -0.260  1.00  1.22           H  
ATOM    527  N   TYR A  35      18.538  12.393  -0.964  1.00  1.23           N  
ATOM    528  CA  TYR A  35      17.914  11.135  -0.636  1.00  1.23           C  
ATOM    529  C   TYR A  35      16.925  10.731  -1.688  1.00  1.23           C  
ATOM    530  O   TYR A  35      16.882   9.572  -2.063  1.00  1.23           O  
ATOM    531  CB  TYR A  35      17.188  11.192   0.683  1.00  1.23           C  
ATOM    532  CG  TYR A  35      18.050  11.285   1.861  1.00  1.23           C  
ATOM    533  CD1 TYR A  35      17.444  11.558   2.992  1.00  1.23           C  
ATOM    534  CD2 TYR A  35      19.420  11.135   1.818  1.00  1.23           C  
ATOM    535  CE1 TYR A  35      18.115  11.693   4.150  1.00  1.23           C  
ATOM    536  CE2 TYR A  35      20.116  11.256   3.000  1.00  1.23           C  
ATOM    537  CZ  TYR A  35      19.431  11.535   4.164  1.00  1.23           C  
ATOM    538  OH  TYR A  35      20.068  11.652   5.346  1.00  1.23           O  
ATOM    539  H   TYR A  35      18.425  13.183  -0.337  1.00  1.23           H  
ATOM    540  HA  TYR A  35      18.684  10.368  -0.586  1.00  1.23           H  
ATOM    541 1HB  TYR A  35      16.519  12.059   0.684  1.00  1.23           H  
ATOM    542 2HB  TYR A  35      16.570  10.310   0.791  1.00  1.23           H  
ATOM    543  HD1 TYR A  35      16.388  11.662   2.954  1.00  1.23           H  
ATOM    544  HD2 TYR A  35      19.935  10.916   0.883  1.00  1.23           H  
ATOM    545  HE1 TYR A  35      17.590  11.915   5.071  1.00  1.23           H  
ATOM    546  HE2 TYR A  35      21.180  11.129   3.015  1.00  1.23           H  
ATOM    547  HH  TYR A  35      19.444  11.934   6.028  1.00  1.23           H  
ATOM    548  N   LEU A  36      16.141  11.662  -2.221  1.00  1.22           N  
ATOM    549  CA  LEU A  36      15.198  11.214  -3.228  1.00  1.22           C  
ATOM    550  C   LEU A  36      15.928  10.670  -4.451  1.00  1.22           C  
ATOM    551  O   LEU A  36      15.590   9.596  -4.953  1.00  1.22           O  
ATOM    552  CB  LEU A  36      14.271  12.366  -3.606  1.00  1.22           C  
ATOM    553  CG  LEU A  36      13.289  12.760  -2.512  1.00  1.22           C  
ATOM    554  CD1 LEU A  36      12.567  14.030  -2.914  1.00  1.22           C  
ATOM    555  CD2 LEU A  36      12.316  11.603  -2.291  1.00  1.22           C  
ATOM    556  H   LEU A  36      16.163  12.640  -1.918  1.00  1.22           H  
ATOM    557  HA  LEU A  36      14.596  10.412  -2.804  1.00  1.22           H  
ATOM    558 1HB  LEU A  36      14.886  13.243  -3.833  1.00  1.22           H  
ATOM    559 2HB  LEU A  36      13.707  12.090  -4.497  1.00  1.22           H  
ATOM    560  HG  LEU A  36      13.829  12.957  -1.588  1.00  1.22           H  
ATOM    561 1HD1 LEU A  36      11.869  14.316  -2.129  1.00  1.22           H  
ATOM    562 2HD1 LEU A  36      13.300  14.828  -3.058  1.00  1.22           H  
ATOM    563 3HD1 LEU A  36      12.023  13.860  -3.842  1.00  1.22           H  
ATOM    564 1HD2 LEU A  36      11.609  11.866  -1.505  1.00  1.22           H  
ATOM    565 2HD2 LEU A  36      11.773  11.400  -3.219  1.00  1.22           H  
ATOM    566 3HD2 LEU A  36      12.872  10.712  -1.996  1.00  1.22           H  
ATOM    567  N   LYS A  37      17.001  11.346  -4.869  1.00  1.21           N  
ATOM    568  CA  LYS A  37      17.756  10.887  -6.029  1.00  1.21           C  
ATOM    569  C   LYS A  37      18.406   9.522  -5.794  1.00  1.21           C  
ATOM    570  O   LYS A  37      18.496   8.697  -6.707  1.00  1.21           O  
ATOM    571  CB  LYS A  37      18.821  11.916  -6.397  1.00  1.21           C  
ATOM    572  CG  LYS A  37      18.262  13.210  -6.988  1.00  1.21           C  
ATOM    573  CD  LYS A  37      19.371  14.207  -7.292  1.00  1.21           C  
ATOM    574  CE  LYS A  37      18.814  15.503  -7.860  1.00  1.21           C  
ATOM    575  NZ  LYS A  37      19.892  16.496  -8.136  1.00  1.21           N  
ATOM    576  H   LYS A  37      17.276  12.220  -4.410  1.00  1.21           H  
ATOM    577  HA  LYS A  37      17.064  10.786  -6.865  1.00  1.21           H  
ATOM    578 1HB  LYS A  37      19.386  12.180  -5.498  1.00  1.21           H  
ATOM    579 2HB  LYS A  37      19.519  11.483  -7.109  1.00  1.21           H  
ATOM    580 1HG  LYS A  37      17.721  12.986  -7.907  1.00  1.21           H  
ATOM    581 2HG  LYS A  37      17.566  13.657  -6.279  1.00  1.21           H  
ATOM    582 1HD  LYS A  37      19.909  14.430  -6.366  1.00  1.21           H  
ATOM    583 2HD  LYS A  37      20.069  13.773  -8.005  1.00  1.21           H  
ATOM    584 1HE  LYS A  37      18.284  15.289  -8.787  1.00  1.21           H  
ATOM    585 2HE  LYS A  37      18.113  15.933  -7.142  1.00  1.21           H  
ATOM    586 1HZ  LYS A  37      19.486  17.343  -8.508  1.00  1.21           H  
ATOM    587 2HZ  LYS A  37      20.381  16.706  -7.274  1.00  1.21           H  
ATOM    588 3HZ  LYS A  37      20.542  16.111  -8.806  1.00  1.21           H  
ATOM    589  N   ILE A  38      18.853   9.280  -4.567  1.00  1.17           N  
ATOM    590  CA  ILE A  38      19.514   8.031  -4.229  1.00  1.17           C  
ATOM    591  C   ILE A  38      18.531   6.890  -3.977  1.00  1.17           C  
ATOM    592  O   ILE A  38      18.678   5.805  -4.529  1.00  1.17           O  
ATOM    593  CB  ILE A  38      20.369   8.200  -2.983  1.00  1.17           C  
ATOM    594  CG1 ILE A  38      21.489   9.200  -3.217  1.00  1.17           C  
ATOM    595  CG2 ILE A  38      20.978   6.857  -2.705  1.00  1.17           C  
ATOM    596  CD1 ILE A  38      22.136   9.674  -1.923  1.00  1.17           C  
ATOM    597  H   ILE A  38      18.768  10.008  -3.856  1.00  1.17           H  
ATOM    598  HA  ILE A  38      20.157   7.752  -5.060  1.00  1.17           H  
ATOM    599  HB  ILE A  38      19.768   8.547  -2.141  1.00  1.17           H  
ATOM    600 1HG1 ILE A  38      22.252   8.728  -3.829  1.00  1.17           H  
ATOM    601 2HG1 ILE A  38      21.105  10.058  -3.759  1.00  1.17           H  
ATOM    602 1HG2 ILE A  38      21.624   6.911  -1.857  1.00  1.17           H  
ATOM    603 2HG2 ILE A  38      20.177   6.149  -2.526  1.00  1.17           H  
ATOM    604 3HG2 ILE A  38      21.562   6.544  -3.568  1.00  1.17           H  
ATOM    605 1HD1 ILE A  38      22.935  10.375  -2.160  1.00  1.17           H  
ATOM    606 2HD1 ILE A  38      21.385  10.173  -1.307  1.00  1.17           H  
ATOM    607 3HD1 ILE A  38      22.535   8.840  -1.376  1.00  1.17           H  
ATOM    608  N   LEU A  39      17.509   7.135  -3.168  1.00  1.12           N  
ATOM    609  CA  LEU A  39      16.548   6.110  -2.784  1.00  1.12           C  
ATOM    610  C   LEU A  39      15.799   5.557  -3.983  1.00  1.12           C  
ATOM    611  O   LEU A  39      15.471   4.366  -4.005  1.00  1.12           O  
ATOM    612  CB  LEU A  39      15.555   6.680  -1.758  1.00  1.12           C  
ATOM    613  CG  LEU A  39      16.171   6.993  -0.374  1.00  1.12           C  
ATOM    614  CD1 LEU A  39      15.164   7.720   0.500  1.00  1.12           C  
ATOM    615  CD2 LEU A  39      16.609   5.695   0.260  1.00  1.12           C  
ATOM    616  H   LEU A  39      17.403   8.060  -2.777  1.00  1.12           H  
ATOM    617  HA  LEU A  39      17.095   5.293  -2.318  1.00  1.12           H  
ATOM    618 1HB  LEU A  39      15.140   7.609  -2.160  1.00  1.12           H  
ATOM    619 2HB  LEU A  39      14.746   5.970  -1.620  1.00  1.12           H  
ATOM    620  HG  LEU A  39      17.035   7.643  -0.499  1.00  1.12           H  
ATOM    621 1HD1 LEU A  39      15.622   7.939   1.459  1.00  1.12           H  
ATOM    622 2HD1 LEU A  39      14.873   8.653   0.012  1.00  1.12           H  
ATOM    623 3HD1 LEU A  39      14.283   7.097   0.648  1.00  1.12           H  
ATOM    624 1HD2 LEU A  39      17.057   5.883   1.228  1.00  1.12           H  
ATOM    625 2HD2 LEU A  39      15.751   5.038   0.383  1.00  1.12           H  
ATOM    626 3HD2 LEU A  39      17.336   5.229  -0.394  1.00  1.12           H  
ATOM    627  N   GLU A  40      15.549   6.401  -4.990  1.00  1.05           N  
ATOM    628  CA  GLU A  40      14.844   5.954  -6.180  1.00  1.05           C  
ATOM    629  C   GLU A  40      15.773   5.256  -7.187  1.00  1.05           C  
ATOM    630  O   GLU A  40      15.299   4.747  -8.206  1.00  1.05           O  
ATOM    631  CB  GLU A  40      14.138   7.139  -6.855  1.00  1.05           C  
ATOM    632  CG  GLU A  40      13.000   7.759  -6.015  1.00  1.05           C  
ATOM    633  CD  GLU A  40      12.325   8.957  -6.675  1.00  1.05           C  
ATOM    634  OE1 GLU A  40      12.713   9.323  -7.760  1.00  1.05           O  
ATOM    635  OE2 GLU A  40      11.421   9.502  -6.079  1.00  1.05           O  
ATOM    636  H   GLU A  40      15.813   7.387  -4.922  1.00  1.05           H  
ATOM    637  HA  GLU A  40      14.083   5.239  -5.873  1.00  1.05           H  
ATOM    638 1HB  GLU A  40      14.871   7.926  -7.057  1.00  1.05           H  
ATOM    639 2HB  GLU A  40      13.723   6.823  -7.810  1.00  1.05           H  
ATOM    640 1HG  GLU A  40      12.250   6.993  -5.826  1.00  1.05           H  
ATOM    641 2HG  GLU A  40      13.411   8.068  -5.052  1.00  1.05           H  
ATOM    642  N   SER A  41      17.086   5.247  -6.930  1.00  0.97           N  
ATOM    643  CA  SER A  41      18.014   4.613  -7.847  1.00  0.97           C  
ATOM    644  C   SER A  41      18.063   3.109  -7.623  1.00  0.97           C  
ATOM    645  O   SER A  41      18.259   2.669  -6.484  1.00  0.97           O  
ATOM    646  CB  SER A  41      19.427   5.154  -7.683  1.00  0.97           C  
ATOM    647  OG  SER A  41      20.353   4.415  -8.479  1.00  0.97           O  
ATOM    648  H   SER A  41      17.455   5.654  -6.073  1.00  0.97           H  
ATOM    649  HA  SER A  41      17.664   4.855  -8.843  1.00  0.97           H  
ATOM    650 1HB  SER A  41      19.443   6.206  -7.972  1.00  0.97           H  
ATOM    651 2HB  SER A  41      19.725   5.102  -6.641  1.00  0.97           H  
ATOM    652  HG  SER A  41      21.134   4.979  -8.557  1.00  0.97           H  
ATOM    653  N   PRO A  42      18.044   2.293  -8.685  1.00  0.90           N  
ATOM    654  CA  PRO A  42      18.142   0.860  -8.614  1.00  0.90           C  
ATOM    655  C   PRO A  42      19.492   0.433  -8.056  1.00  0.90           C  
ATOM    656  O   PRO A  42      19.629  -0.680  -7.561  1.00  0.90           O  
ATOM    657  CB  PRO A  42      17.952   0.426 -10.073  1.00  0.90           C  
ATOM    658  CG  PRO A  42      18.362   1.624 -10.892  1.00  0.90           C  
ATOM    659  CD  PRO A  42      17.949   2.821 -10.066  1.00  0.90           C  
ATOM    660  HA  PRO A  42      17.319   0.480  -7.992  1.00  0.90           H  
ATOM    661 1HB  PRO A  42      18.572  -0.458 -10.279  1.00  0.90           H  
ATOM    662 2HB  PRO A  42      16.906   0.130 -10.242  1.00  0.90           H  
ATOM    663 1HG  PRO A  42      19.452   1.596 -11.073  1.00  0.90           H  
ATOM    664 2HG  PRO A  42      17.875   1.599 -11.878  1.00  0.90           H  
ATOM    665 1HD  PRO A  42      18.686   3.610 -10.259  1.00  0.90           H  
ATOM    666 2HD  PRO A  42      16.914   3.134 -10.294  1.00  0.90           H  
ATOM    667  N   ASP A  43      20.510   1.300  -8.097  1.00  0.83           N  
ATOM    668  CA  ASP A  43      21.792   0.838  -7.586  1.00  0.83           C  
ATOM    669  C   ASP A  43      21.788   0.865  -6.069  1.00  0.83           C  
ATOM    670  O   ASP A  43      22.361  -0.013  -5.420  1.00  0.83           O  
ATOM    671  CB  ASP A  43      22.943   1.632  -8.185  1.00  0.83           C  
ATOM    672  CG  ASP A  43      23.142   1.343  -9.699  1.00  0.83           C  
ATOM    673  OD1 ASP A  43      22.936   0.200 -10.140  1.00  0.83           O  
ATOM    674  OD2 ASP A  43      23.489   2.258 -10.396  1.00  0.83           O  
ATOM    675  H   ASP A  43      20.411   2.258  -8.446  1.00  0.83           H  
ATOM    676  HA  ASP A  43      21.930  -0.191  -7.889  1.00  0.83           H  
ATOM    677 1HB  ASP A  43      22.757   2.698  -8.049  1.00  0.83           H  
ATOM    678 2HB  ASP A  43      23.860   1.390  -7.664  1.00  0.83           H  
ATOM    679  N   PHE A  44      21.123   1.864  -5.492  1.00  0.77           N  
ATOM    680  CA  PHE A  44      20.981   1.937  -4.044  1.00  0.77           C  
ATOM    681  C   PHE A  44      20.241   0.707  -3.587  1.00  0.77           C  
ATOM    682  O   PHE A  44      20.654   0.018  -2.654  1.00  0.77           O  
ATOM    683  CB  PHE A  44      20.174   3.144  -3.599  1.00  0.77           C  
ATOM    684  CG  PHE A  44      19.881   3.190  -2.095  1.00  0.77           C  
ATOM    685  CD1 PHE A  44      20.771   3.740  -1.193  1.00  0.77           C  
ATOM    686  CD2 PHE A  44      18.701   2.641  -1.591  1.00  0.77           C  
ATOM    687  CE1 PHE A  44      20.476   3.767   0.151  1.00  0.77           C  
ATOM    688  CE2 PHE A  44      18.425   2.650  -0.238  1.00  0.77           C  
ATOM    689  CZ  PHE A  44      19.316   3.224   0.632  1.00  0.77           C  
ATOM    690  H   PHE A  44      20.663   2.558  -6.071  1.00  0.77           H  
ATOM    691  HA  PHE A  44      21.970   1.953  -3.581  1.00  0.77           H  
ATOM    692 1HB  PHE A  44      20.702   4.051  -3.874  1.00  0.77           H  
ATOM    693 2HB  PHE A  44      19.218   3.164  -4.128  1.00  0.77           H  
ATOM    694  HD1 PHE A  44      21.702   4.170  -1.553  1.00  0.77           H  
ATOM    695  HD2 PHE A  44      17.989   2.197  -2.287  1.00  0.77           H  
ATOM    696  HE1 PHE A  44      21.170   4.223   0.839  1.00  0.77           H  
ATOM    697  HE2 PHE A  44      17.498   2.215   0.135  1.00  0.77           H  
ATOM    698  HZ  PHE A  44      19.106   3.252   1.699  1.00  0.77           H  
ATOM    699  N   GLN A  45      19.113   0.465  -4.263  1.00  0.72           N  
ATOM    700  CA  GLN A  45      18.190  -0.604  -3.926  1.00  0.72           C  
ATOM    701  C   GLN A  45      18.829  -1.986  -4.043  1.00  0.72           C  
ATOM    702  O   GLN A  45      18.615  -2.852  -3.188  1.00  0.72           O  
ATOM    703  CB  GLN A  45      17.001  -0.488  -4.864  1.00  0.72           C  
ATOM    704  CG  GLN A  45      16.152   0.763  -4.626  1.00  0.72           C  
ATOM    705  CD  GLN A  45      15.119   0.989  -5.716  1.00  0.72           C  
ATOM    706  OE1 GLN A  45      14.773   0.068  -6.470  1.00  0.72           O  
ATOM    707  NE2 GLN A  45      14.626   2.222  -5.812  1.00  0.72           N  
ATOM    708  H   GLN A  45      18.870   1.093  -5.038  1.00  0.72           H  
ATOM    709  HA  GLN A  45      17.861  -0.461  -2.896  1.00  0.72           H  
ATOM    710 1HB  GLN A  45      17.359  -0.472  -5.885  1.00  0.72           H  
ATOM    711 2HB  GLN A  45      16.364  -1.363  -4.755  1.00  0.72           H  
ATOM    712 1HG  GLN A  45      15.633   0.667  -3.675  1.00  0.72           H  
ATOM    713 2HG  GLN A  45      16.810   1.639  -4.603  1.00  0.72           H  
ATOM    714 1HE2 GLN A  45      13.951   2.441  -6.515  1.00  0.72           H  
ATOM    715 2HE2 GLN A  45      14.944   2.958  -5.168  1.00  0.72           H  
ATOM    716  N   LYS A  46      19.648  -2.198  -5.081  1.00  0.69           N  
ATOM    717  CA  LYS A  46      20.339  -3.473  -5.207  1.00  0.69           C  
ATOM    718  C   LYS A  46      21.346  -3.642  -4.084  1.00  0.69           C  
ATOM    719  O   LYS A  46      21.350  -4.677  -3.417  1.00  0.69           O  
ATOM    720  CB  LYS A  46      21.056  -3.587  -6.559  1.00  0.69           C  
ATOM    721  CG  LYS A  46      20.164  -3.845  -7.787  1.00  0.69           C  
ATOM    722  CD  LYS A  46      21.025  -3.992  -9.049  1.00  0.69           C  
ATOM    723  CE  LYS A  46      21.616  -2.632  -9.385  1.00  0.69           C  
ATOM    724  NZ  LYS A  46      22.380  -2.575 -10.636  1.00  0.69           N  
ATOM    725  H   LYS A  46      19.779  -1.488  -5.801  1.00  0.69           H  
ATOM    726  HA  LYS A  46      19.607  -4.275  -5.129  1.00  0.69           H  
ATOM    727 1HB  LYS A  46      21.594  -2.652  -6.746  1.00  0.69           H  
ATOM    728 2HB  LYS A  46      21.799  -4.382  -6.507  1.00  0.69           H  
ATOM    729 1HG  LYS A  46      19.606  -4.768  -7.634  1.00  0.69           H  
ATOM    730 2HG  LYS A  46      19.456  -3.040  -7.922  1.00  0.69           H  
ATOM    731 1HD  LYS A  46      21.829  -4.704  -8.872  1.00  0.69           H  
ATOM    732 2HD  LYS A  46      20.416  -4.340  -9.881  1.00  0.69           H  
ATOM    733 1HE  LYS A  46      20.805  -1.916  -9.455  1.00  0.69           H  
ATOM    734 2HE  LYS A  46      22.274  -2.343  -8.570  1.00  0.69           H  
ATOM    735 1HZ  LYS A  46      22.706  -1.584 -10.701  1.00  0.69           H  
ATOM    736 2HZ  LYS A  46      23.165  -3.200 -10.600  1.00  0.69           H  
ATOM    737 3HZ  LYS A  46      21.795  -2.804 -11.419  1.00  0.69           H  
ATOM    738  N   GLU A  47      22.174  -2.620  -3.822  1.00  0.68           N  
ATOM    739  CA  GLU A  47      23.172  -2.780  -2.770  1.00  0.68           C  
ATOM    740  C   GLU A  47      22.491  -3.014  -1.430  1.00  0.68           C  
ATOM    741  O   GLU A  47      22.891  -3.891  -0.665  1.00  0.68           O  
ATOM    742  CB  GLU A  47      24.117  -1.574  -2.690  1.00  0.68           C  
ATOM    743  CG  GLU A  47      25.269  -1.774  -1.675  1.00  0.68           C  
ATOM    744  CD  GLU A  47      26.299  -0.657  -1.666  1.00  0.68           C  
ATOM    745  OE1 GLU A  47      26.107   0.313  -2.359  1.00  0.68           O  
ATOM    746  OE2 GLU A  47      27.289  -0.787  -0.985  1.00  0.68           O  
ATOM    747  H   GLU A  47      22.137  -1.753  -4.362  1.00  0.68           H  
ATOM    748  HA  GLU A  47      23.772  -3.662  -3.001  1.00  0.68           H  
ATOM    749 1HB  GLU A  47      24.547  -1.380  -3.673  1.00  0.68           H  
ATOM    750 2HB  GLU A  47      23.549  -0.686  -2.397  1.00  0.68           H  
ATOM    751 1HG  GLU A  47      24.823  -1.840  -0.689  1.00  0.68           H  
ATOM    752 2HG  GLU A  47      25.763  -2.722  -1.881  1.00  0.68           H  
ATOM    753  N   TYR A  48      21.431  -2.259  -1.157  1.00  0.67           N  
ATOM    754  CA  TYR A  48      20.701  -2.392   0.087  1.00  0.67           C  
ATOM    755  C   TYR A  48      20.172  -3.809   0.254  1.00  0.67           C  
ATOM    756  O   TYR A  48      20.421  -4.444   1.281  1.00  0.67           O  
ATOM    757  CB  TYR A  48      19.603  -1.323   0.150  1.00  0.67           C  
ATOM    758  CG  TYR A  48      18.697  -1.379   1.344  1.00  0.67           C  
ATOM    759  CD1 TYR A  48      19.147  -0.970   2.588  1.00  0.67           C  
ATOM    760  CD2 TYR A  48      17.392  -1.784   1.179  1.00  0.67           C  
ATOM    761  CE1 TYR A  48      18.300  -1.002   3.672  1.00  0.67           C  
ATOM    762  CE2 TYR A  48      16.536  -1.799   2.254  1.00  0.67           C  
ATOM    763  CZ  TYR A  48      16.986  -1.418   3.499  1.00  0.67           C  
ATOM    764  OH  TYR A  48      16.131  -1.451   4.570  1.00  0.67           O  
ATOM    765  H   TYR A  48      21.132  -1.548  -1.824  1.00  0.67           H  
ATOM    766  HA  TYR A  48      21.388  -2.219   0.910  1.00  0.67           H  
ATOM    767 1HB  TYR A  48      20.053  -0.334   0.110  1.00  0.67           H  
ATOM    768 2HB  TYR A  48      18.983  -1.413  -0.742  1.00  0.67           H  
ATOM    769  HD1 TYR A  48      20.168  -0.637   2.709  1.00  0.67           H  
ATOM    770  HD2 TYR A  48      17.040  -2.090   0.193  1.00  0.67           H  
ATOM    771  HE1 TYR A  48      18.653  -0.696   4.657  1.00  0.67           H  
ATOM    772  HE2 TYR A  48      15.502  -2.122   2.124  1.00  0.67           H  
ATOM    773  HH  TYR A  48      15.251  -1.727   4.277  1.00  0.67           H  
ATOM    774  N   ASP A  49      19.480  -4.343  -0.757  1.00  0.67           N  
ATOM    775  CA  ASP A  49      18.956  -5.697  -0.621  1.00  0.67           C  
ATOM    776  C   ASP A  49      20.084  -6.716  -0.454  1.00  0.67           C  
ATOM    777  O   ASP A  49      19.965  -7.660   0.337  1.00  0.67           O  
ATOM    778  CB  ASP A  49      18.119  -6.075  -1.847  1.00  0.67           C  
ATOM    779  CG  ASP A  49      17.337  -7.409  -1.696  1.00  0.67           C  
ATOM    780  OD1 ASP A  49      16.435  -7.472  -0.883  1.00  0.67           O  
ATOM    781  OD2 ASP A  49      17.653  -8.356  -2.394  1.00  0.67           O  
ATOM    782  H   ASP A  49      19.297  -3.809  -1.609  1.00  0.67           H  
ATOM    783  HA  ASP A  49      18.324  -5.732   0.265  1.00  0.67           H  
ATOM    784 1HB  ASP A  49      17.412  -5.270  -2.058  1.00  0.67           H  
ATOM    785 2HB  ASP A  49      18.782  -6.149  -2.715  1.00  0.67           H  
ATOM    786  N   GLN A  50      21.206  -6.518  -1.156  1.00  0.68           N  
ATOM    787  CA  GLN A  50      22.298  -7.469  -1.044  1.00  0.68           C  
ATOM    788  C   GLN A  50      22.864  -7.472   0.360  1.00  0.68           C  
ATOM    789  O   GLN A  50      23.056  -8.536   0.935  1.00  0.68           O  
ATOM    790  CB  GLN A  50      23.400  -7.137  -2.052  1.00  0.68           C  
ATOM    791  CG  GLN A  50      23.007  -7.406  -3.504  1.00  0.68           C  
ATOM    792  CD  GLN A  50      24.020  -6.871  -4.500  1.00  0.68           C  
ATOM    793  OE1 GLN A  50      24.892  -6.061  -4.166  1.00  0.68           O  
ATOM    794  NE2 GLN A  50      23.908  -7.323  -5.746  1.00  0.68           N  
ATOM    795  H   GLN A  50      21.284  -5.729  -1.799  1.00  0.68           H  
ATOM    796  HA  GLN A  50      21.915  -8.465  -1.258  1.00  0.68           H  
ATOM    797 1HB  GLN A  50      23.664  -6.084  -1.963  1.00  0.68           H  
ATOM    798 2HB  GLN A  50      24.293  -7.723  -1.820  1.00  0.68           H  
ATOM    799 1HG  GLN A  50      22.947  -8.485  -3.639  1.00  0.68           H  
ATOM    800 2HG  GLN A  50      22.040  -6.962  -3.708  1.00  0.68           H  
ATOM    801 1HE2 GLN A  50      24.543  -7.009  -6.451  1.00  0.68           H  
ATOM    802 2HE2 GLN A  50      23.188  -7.978  -5.977  1.00  0.68           H  
ATOM    803  N   LEU A  51      23.024  -6.295   0.955  1.00  0.69           N  
ATOM    804  CA  LEU A  51      23.550  -6.198   2.308  1.00  0.69           C  
ATOM    805  C   LEU A  51      22.597  -6.814   3.318  1.00  0.69           C  
ATOM    806  O   LEU A  51      23.018  -7.488   4.272  1.00  0.69           O  
ATOM    807  CB  LEU A  51      23.779  -4.741   2.645  1.00  0.69           C  
ATOM    808  CG  LEU A  51      24.884  -4.082   1.870  1.00  0.69           C  
ATOM    809  CD1 LEU A  51      24.829  -2.673   2.132  1.00  0.69           C  
ATOM    810  CD2 LEU A  51      26.189  -4.642   2.274  1.00  0.69           C  
ATOM    811  H   LEU A  51      22.822  -5.439   0.433  1.00  0.69           H  
ATOM    812  HA  LEU A  51      24.498  -6.729   2.345  1.00  0.69           H  
ATOM    813 1HB  LEU A  51      22.857  -4.192   2.438  1.00  0.69           H  
ATOM    814 2HB  LEU A  51      24.009  -4.655   3.702  1.00  0.69           H  
ATOM    815  HG  LEU A  51      24.749  -4.244   0.810  1.00  0.69           H  
ATOM    816 1HD1 LEU A  51      25.622  -2.181   1.579  1.00  0.69           H  
ATOM    817 2HD1 LEU A  51      23.870  -2.312   1.814  1.00  0.69           H  
ATOM    818 3HD1 LEU A  51      24.947  -2.511   3.173  1.00  0.69           H  
ATOM    819 1HD2 LEU A  51      26.983  -4.149   1.711  1.00  0.69           H  
ATOM    820 2HD2 LEU A  51      26.343  -4.478   3.340  1.00  0.69           H  
ATOM    821 3HD2 LEU A  51      26.192  -5.705   2.052  1.00  0.69           H  
ATOM    822  N   LEU A  52      21.298  -6.635   3.090  1.00  0.70           N  
ATOM    823  CA  LEU A  52      20.344  -7.216   4.004  1.00  0.70           C  
ATOM    824  C   LEU A  52      20.428  -8.750   3.958  1.00  0.70           C  
ATOM    825  O   LEU A  52      20.271  -9.433   4.981  1.00  0.70           O  
ATOM    826  CB  LEU A  52      18.923  -6.770   3.676  1.00  0.70           C  
ATOM    827  CG  LEU A  52      18.579  -5.315   3.900  1.00  0.70           C  
ATOM    828  CD1 LEU A  52      17.153  -5.099   3.466  1.00  0.70           C  
ATOM    829  CD2 LEU A  52      18.785  -4.973   5.313  1.00  0.70           C  
ATOM    830  H   LEU A  52      20.980  -6.064   2.302  1.00  0.70           H  
ATOM    831  HA  LEU A  52      20.585  -6.876   5.004  1.00  0.70           H  
ATOM    832 1HB  LEU A  52      18.707  -7.016   2.634  1.00  0.70           H  
ATOM    833 2HB  LEU A  52      18.272  -7.329   4.308  1.00  0.70           H  
ATOM    834  HG  LEU A  52      19.210  -4.683   3.300  1.00  0.70           H  
ATOM    835 1HD1 LEU A  52      16.889  -4.090   3.623  1.00  0.70           H  
ATOM    836 2HD1 LEU A  52      17.049  -5.349   2.410  1.00  0.70           H  
ATOM    837 3HD1 LEU A  52      16.497  -5.720   4.053  1.00  0.70           H  
ATOM    838 1HD2 LEU A  52      18.529  -3.925   5.477  1.00  0.70           H  
ATOM    839 2HD2 LEU A  52      18.148  -5.610   5.914  1.00  0.70           H  
ATOM    840 3HD2 LEU A  52      19.824  -5.137   5.579  1.00  0.70           H  
ATOM    841  N   ARG A  53      20.665  -9.304   2.769  1.00  0.72           N  
ATOM    842  CA  ARG A  53      20.777 -10.750   2.629  1.00  0.72           C  
ATOM    843  C   ARG A  53      22.140 -11.299   3.101  1.00  0.72           C  
ATOM    844  O   ARG A  53      22.202 -12.345   3.753  1.00  0.72           O  
ATOM    845  CB  ARG A  53      20.576 -11.119   1.170  1.00  0.72           C  
ATOM    846  CG  ARG A  53      19.155 -10.947   0.637  1.00  0.72           C  
ATOM    847  CD  ARG A  53      19.100 -11.248  -0.814  1.00  0.72           C  
ATOM    848  NE  ARG A  53      17.777 -11.031  -1.384  1.00  0.72           N  
ATOM    849  CZ  ARG A  53      16.779 -11.938  -1.388  1.00  0.72           C  
ATOM    850  NH1 ARG A  53      16.961 -13.128  -0.844  1.00  0.72           N  
ATOM    851  NH2 ARG A  53      15.617 -11.642  -1.941  1.00  0.72           N  
ATOM    852  H   ARG A  53      20.746  -8.711   1.937  1.00  0.72           H  
ATOM    853  HA  ARG A  53      19.988 -11.213   3.222  1.00  0.72           H  
ATOM    854 1HB  ARG A  53      21.231 -10.498   0.555  1.00  0.72           H  
ATOM    855 2HB  ARG A  53      20.870 -12.155   1.015  1.00  0.72           H  
ATOM    856 1HG  ARG A  53      18.478 -11.619   1.163  1.00  0.72           H  
ATOM    857 2HG  ARG A  53      18.829  -9.914   0.783  1.00  0.72           H  
ATOM    858 1HD  ARG A  53      19.797 -10.586  -1.332  1.00  0.72           H  
ATOM    859 2HD  ARG A  53      19.383 -12.283  -0.987  1.00  0.72           H  
ATOM    860  HE  ARG A  53      17.595 -10.100  -1.812  1.00  0.72           H  
ATOM    861 1HH1 ARG A  53      17.849 -13.359  -0.419  1.00  0.72           H  
ATOM    862 2HH1 ARG A  53      16.213 -13.806  -0.852  1.00  0.72           H  
ATOM    863 1HH2 ARG A  53      15.471 -10.731  -2.370  1.00  0.72           H  
ATOM    864 2HH2 ARG A  53      14.876 -12.320  -1.946  1.00  0.72           H  
ATOM    865  N   ASP A  54      23.226 -10.585   2.776  1.00  0.73           N  
ATOM    866  CA  ASP A  54      24.592 -11.014   3.089  1.00  0.73           C  
ATOM    867  C   ASP A  54      25.032 -10.786   4.529  1.00  0.73           C  
ATOM    868  O   ASP A  54      25.746 -11.618   5.092  1.00  0.73           O  
ATOM    869  CB  ASP A  54      25.603 -10.320   2.170  1.00  0.73           C  
ATOM    870  CG  ASP A  54      25.508 -10.760   0.702  1.00  0.73           C  
ATOM    871  OD1 ASP A  54      24.845 -11.739   0.429  1.00  0.73           O  
ATOM    872  OD2 ASP A  54      26.116 -10.125  -0.130  1.00  0.73           O  
ATOM    873  H   ASP A  54      23.105  -9.728   2.251  1.00  0.73           H  
ATOM    874  HA  ASP A  54      24.649 -12.084   2.895  1.00  0.73           H  
ATOM    875 1HB  ASP A  54      25.435  -9.241   2.215  1.00  0.73           H  
ATOM    876 2HB  ASP A  54      26.612 -10.504   2.536  1.00  0.73           H  
ATOM    877  N   TYR A  55      24.643  -9.657   5.118  1.00  0.74           N  
ATOM    878  CA  TYR A  55      25.087  -9.342   6.464  1.00  0.74           C  
ATOM    879  C   TYR A  55      23.987  -9.420   7.494  1.00  0.74           C  
ATOM    880  O   TYR A  55      24.197  -9.974   8.569  1.00  0.74           O  
ATOM    881  CB  TYR A  55      25.734  -7.966   6.484  1.00  0.74           C  
ATOM    882  CG  TYR A  55      26.971  -7.939   5.669  1.00  0.74           C  
ATOM    883  CD1 TYR A  55      26.996  -7.255   4.500  1.00  0.74           C  
ATOM    884  CD2 TYR A  55      28.086  -8.635   6.099  1.00  0.74           C  
ATOM    885  CE1 TYR A  55      28.145  -7.245   3.735  1.00  0.74           C  
ATOM    886  CE2 TYR A  55      29.231  -8.632   5.343  1.00  0.74           C  
ATOM    887  CZ  TYR A  55      29.262  -7.935   4.163  1.00  0.74           C  
ATOM    888  OH  TYR A  55      30.405  -7.926   3.396  1.00  0.74           O  
ATOM    889  H   TYR A  55      24.051  -8.992   4.632  1.00  0.74           H  
ATOM    890  HA  TYR A  55      25.844 -10.070   6.751  1.00  0.74           H  
ATOM    891 1HB  TYR A  55      25.038  -7.223   6.084  1.00  0.74           H  
ATOM    892 2HB  TYR A  55      25.979  -7.683   7.506  1.00  0.74           H  
ATOM    893  HD1 TYR A  55      26.105  -6.726   4.181  1.00  0.74           H  
ATOM    894  HD2 TYR A  55      28.054  -9.188   7.038  1.00  0.74           H  
ATOM    895  HE1 TYR A  55      28.175  -6.700   2.796  1.00  0.74           H  
ATOM    896  HE2 TYR A  55      30.111  -9.180   5.680  1.00  0.74           H  
ATOM    897  HH  TYR A  55      31.079  -8.463   3.819  1.00  0.74           H  
ATOM    898  N   VAL A  56      22.807  -8.900   7.179  1.00  0.74           N  
ATOM    899  CA  VAL A  56      21.746  -8.930   8.183  1.00  0.74           C  
ATOM    900  C   VAL A  56      21.160 -10.320   8.349  1.00  0.74           C  
ATOM    901  O   VAL A  56      20.939 -10.765   9.479  1.00  0.74           O  
ATOM    902  CB  VAL A  56      20.644  -7.923   7.891  1.00  0.74           C  
ATOM    903  CG1 VAL A  56      19.531  -8.115   8.864  1.00  0.74           C  
ATOM    904  CG2 VAL A  56      21.221  -6.573   7.979  1.00  0.74           C  
ATOM    905  H   VAL A  56      22.670  -8.465   6.267  1.00  0.74           H  
ATOM    906  HA  VAL A  56      22.187  -8.637   9.132  1.00  0.74           H  
ATOM    907  HB  VAL A  56      20.240  -8.083   6.924  1.00  0.74           H  
ATOM    908 1HG1 VAL A  56      18.739  -7.393   8.666  1.00  0.74           H  
ATOM    909 2HG1 VAL A  56      19.133  -9.128   8.770  1.00  0.74           H  
ATOM    910 3HG1 VAL A  56      19.921  -7.970   9.854  1.00  0.74           H  
ATOM    911 1HG2 VAL A  56      20.451  -5.834   7.783  1.00  0.74           H  
ATOM    912 2HG2 VAL A  56      21.625  -6.428   8.969  1.00  0.74           H  
ATOM    913 3HG2 VAL A  56      22.018  -6.483   7.243  1.00  0.74           H  
ATOM    914  N   GLY A  57      20.911 -11.005   7.232  1.00  0.74           N  
ATOM    915  CA  GLY A  57      20.384 -12.361   7.266  1.00  0.74           C  
ATOM    916  C   GLY A  57      18.865 -12.428   7.169  1.00  0.74           C  
ATOM    917  O   GLY A  57      18.249 -13.345   7.710  1.00  0.74           O  
ATOM    918  H   GLY A  57      21.066 -10.559   6.332  1.00  0.74           H  
ATOM    919 1HA  GLY A  57      20.821 -12.922   6.438  1.00  0.74           H  
ATOM    920 2HA  GLY A  57      20.711 -12.848   8.182  1.00  0.74           H  
ATOM    921  N   ARG A  58      18.257 -11.452   6.505  1.00  0.73           N  
ATOM    922  CA  ARG A  58      16.801 -11.442   6.366  1.00  0.73           C  
ATOM    923  C   ARG A  58      16.355 -12.554   5.405  1.00  0.73           C  
ATOM    924  O   ARG A  58      17.151 -12.999   4.577  1.00  0.73           O  
ATOM    925  CB  ARG A  58      16.293 -10.113   5.837  1.00  0.73           C  
ATOM    926  CG  ARG A  58      16.607  -9.800   4.395  1.00  0.73           C  
ATOM    927  CD  ARG A  58      15.834  -8.602   3.985  1.00  0.73           C  
ATOM    928  NE  ARG A  58      14.433  -8.920   3.734  1.00  0.73           N  
ATOM    929  CZ  ARG A  58      13.922  -9.194   2.515  1.00  0.73           C  
ATOM    930  NH1 ARG A  58      14.689  -9.124   1.444  1.00  0.73           N  
ATOM    931  NH2 ARG A  58      12.647  -9.514   2.386  1.00  0.73           N  
ATOM    932  H   ARG A  58      18.829 -10.724   6.075  1.00  0.73           H  
ATOM    933  HA  ARG A  58      16.366 -11.613   7.351  1.00  0.73           H  
ATOM    934 1HB  ARG A  58      15.245 -10.010   5.971  1.00  0.73           H  
ATOM    935 2HB  ARG A  58      16.757  -9.315   6.421  1.00  0.73           H  
ATOM    936 1HG  ARG A  58      17.666  -9.616   4.273  1.00  0.73           H  
ATOM    937 2HG  ARG A  58      16.306 -10.640   3.766  1.00  0.73           H  
ATOM    938 1HD  ARG A  58      15.870  -7.867   4.786  1.00  0.73           H  
ATOM    939 2HD  ARG A  58      16.256  -8.182   3.073  1.00  0.73           H  
ATOM    940  HE  ARG A  58      13.801  -8.990   4.549  1.00  0.73           H  
ATOM    941 1HH1 ARG A  58      15.664  -8.859   1.525  1.00  0.73           H  
ATOM    942 2HH1 ARG A  58      14.299  -9.300   0.530  1.00  0.73           H  
ATOM    943 1HH2 ARG A  58      12.048  -9.562   3.208  1.00  0.73           H  
ATOM    944 2HH2 ARG A  58      12.268  -9.710   1.475  1.00  0.73           H  
ATOM    945  N   PRO A  59      15.089 -13.003   5.470  1.00  0.72           N  
ATOM    946  CA  PRO A  59      13.966 -12.644   6.339  1.00  0.72           C  
ATOM    947  C   PRO A  59      14.058 -13.152   7.763  1.00  0.72           C  
ATOM    948  O   PRO A  59      14.634 -14.213   8.006  1.00  0.72           O  
ATOM    949  CB  PRO A  59      12.787 -13.315   5.627  1.00  0.72           C  
ATOM    950  CG  PRO A  59      13.394 -14.506   4.929  1.00  0.72           C  
ATOM    951  CD  PRO A  59      14.768 -14.044   4.498  1.00  0.72           C  
ATOM    952  HA  PRO A  59      13.828 -11.568   6.336  1.00  0.72           H  
ATOM    953 1HB  PRO A  59      12.017 -13.590   6.371  1.00  0.72           H  
ATOM    954 2HB  PRO A  59      12.321 -12.607   4.933  1.00  0.72           H  
ATOM    955 1HG  PRO A  59      13.432 -15.366   5.616  1.00  0.72           H  
ATOM    956 2HG  PRO A  59      12.767 -14.808   4.080  1.00  0.72           H  
ATOM    957 1HD  PRO A  59      15.498 -14.865   4.574  1.00  0.72           H  
ATOM    958 2HD  PRO A  59      14.741 -13.614   3.486  1.00  0.72           H  
ATOM    959  N   SER A  60      13.414 -12.456   8.697  1.00  0.70           N  
ATOM    960  CA  SER A  60      13.288 -13.030  10.028  1.00  0.70           C  
ATOM    961  C   SER A  60      11.978 -13.816  10.013  1.00  0.70           C  
ATOM    962  O   SER A  60      11.068 -13.422   9.286  1.00  0.70           O  
ATOM    963  CB  SER A  60      13.279 -11.955  11.099  1.00  0.70           C  
ATOM    964  OG  SER A  60      14.499 -11.291  11.135  1.00  0.70           O  
ATOM    965  H   SER A  60      12.972 -11.554   8.474  1.00  0.70           H  
ATOM    966  HA  SER A  60      14.140 -13.680  10.200  1.00  0.70           H  
ATOM    967 1HB  SER A  60      12.504 -11.238  10.895  1.00  0.70           H  
ATOM    968 2HB  SER A  60      13.073 -12.402  12.070  1.00  0.70           H  
ATOM    969  HG  SER A  60      15.179 -11.974  11.146  1.00  0.70           H  
ATOM    970  N   PRO A  61      11.869 -14.960  10.679  1.00  0.68           N  
ATOM    971  CA  PRO A  61      10.640 -15.719  10.841  1.00  0.68           C  
ATOM    972  C   PRO A  61       9.626 -15.192  11.868  1.00  0.68           C  
ATOM    973  O   PRO A  61      10.004 -14.626  12.907  1.00  0.68           O  
ATOM    974  CB  PRO A  61      11.186 -17.086  11.250  1.00  0.68           C  
ATOM    975  CG  PRO A  61      12.496 -16.784  11.944  1.00  0.68           C  
ATOM    976  CD  PRO A  61      13.068 -15.601  11.230  1.00  0.68           C  
ATOM    977  HA  PRO A  61      10.160 -15.814   9.862  1.00  0.68           H  
ATOM    978 1HB  PRO A  61      10.457 -17.590  11.913  1.00  0.68           H  
ATOM    979 2HB  PRO A  61      11.304 -17.721  10.364  1.00  0.68           H  
ATOM    980 1HG  PRO A  61      12.327 -16.554  12.966  1.00  0.68           H  
ATOM    981 2HG  PRO A  61      13.156 -17.665  11.923  1.00  0.68           H  
ATOM    982 1HD  PRO A  61      13.567 -14.950  11.962  1.00  0.68           H  
ATOM    983 2HD  PRO A  61      13.744 -15.930  10.421  1.00  0.68           H  
ATOM    984  N   LEU A  62       8.361 -15.525  11.599  1.00  0.67           N  
ATOM    985  CA  LEU A  62       7.250 -15.448  12.545  1.00  0.67           C  
ATOM    986  C   LEU A  62       7.102 -16.789  13.229  1.00  0.67           C  
ATOM    987  O   LEU A  62       7.257 -17.835  12.589  1.00  0.67           O  
ATOM    988  CB  LEU A  62       5.869 -15.178  11.885  1.00  0.67           C  
ATOM    989  CG  LEU A  62       5.549 -13.855  11.204  1.00  0.67           C  
ATOM    990  CD1 LEU A  62       4.209 -13.974  10.480  1.00  0.67           C  
ATOM    991  CD2 LEU A  62       5.384 -12.803  12.264  1.00  0.67           C  
ATOM    992  H   LEU A  62       8.167 -15.878  10.668  1.00  0.67           H  
ATOM    993  HA  LEU A  62       7.465 -14.689  13.285  1.00  0.67           H  
ATOM    994 1HB  LEU A  62       5.715 -15.938  11.132  1.00  0.67           H  
ATOM    995 2HB  LEU A  62       5.112 -15.324  12.654  1.00  0.67           H  
ATOM    996  HG  LEU A  62       6.338 -13.591  10.494  1.00  0.67           H  
ATOM    997 1HD1 LEU A  62       3.964 -13.030  10.004  1.00  0.67           H  
ATOM    998 2HD1 LEU A  62       4.262 -14.746   9.729  1.00  0.67           H  
ATOM    999 3HD1 LEU A  62       3.434 -14.231  11.198  1.00  0.67           H  
ATOM   1000 1HD2 LEU A  62       5.132 -11.862  11.810  1.00  0.67           H  
ATOM   1001 2HD2 LEU A  62       4.593 -13.091  12.948  1.00  0.67           H  
ATOM   1002 3HD2 LEU A  62       6.285 -12.719  12.800  1.00  0.67           H  
ATOM   1003  N   TYR A  63       6.747 -16.761  14.497  1.00  0.66           N  
ATOM   1004  CA  TYR A  63       6.459 -17.989  15.216  1.00  0.66           C  
ATOM   1005  C   TYR A  63       5.056 -17.942  15.773  1.00  0.66           C  
ATOM   1006  O   TYR A  63       4.600 -16.882  16.198  1.00  0.66           O  
ATOM   1007  CB  TYR A  63       7.467 -18.178  16.339  1.00  0.66           C  
ATOM   1008  CG  TYR A  63       8.861 -18.379  15.855  1.00  0.66           C  
ATOM   1009  CD1 TYR A  63       9.645 -17.295  15.561  1.00  0.66           C  
ATOM   1010  CD2 TYR A  63       9.361 -19.661  15.712  1.00  0.66           C  
ATOM   1011  CE1 TYR A  63      10.922 -17.488  15.130  1.00  0.66           C  
ATOM   1012  CE2 TYR A  63      10.650 -19.852  15.276  1.00  0.66           C  
ATOM   1013  CZ  TYR A  63      11.433 -18.770  14.986  1.00  0.66           C  
ATOM   1014  OH  TYR A  63      12.726 -18.960  14.555  1.00  0.66           O  
ATOM   1015  H   TYR A  63       6.702 -15.858  14.969  1.00  0.66           H  
ATOM   1016  HA  TYR A  63       6.520 -18.831  14.528  1.00  0.66           H  
ATOM   1017 1HB  TYR A  63       7.454 -17.299  16.990  1.00  0.66           H  
ATOM   1018 2HB  TYR A  63       7.183 -19.039  16.944  1.00  0.66           H  
ATOM   1019  HD1 TYR A  63       9.251 -16.282  15.673  1.00  0.66           H  
ATOM   1020  HD2 TYR A  63       8.733 -20.519  15.948  1.00  0.66           H  
ATOM   1021  HE1 TYR A  63      11.527 -16.629  14.910  1.00  0.66           H  
ATOM   1022  HE2 TYR A  63      11.047 -20.862  15.164  1.00  0.66           H  
ATOM   1023  HH  TYR A  63      12.895 -19.901  14.457  1.00  0.66           H  
ATOM   1024  N   LEU A  64       4.375 -19.086  15.815  1.00  0.65           N  
ATOM   1025  CA  LEU A  64       3.043 -19.095  16.410  1.00  0.65           C  
ATOM   1026  C   LEU A  64       3.151 -19.351  17.897  1.00  0.65           C  
ATOM   1027  O   LEU A  64       3.562 -20.424  18.351  1.00  0.65           O  
ATOM   1028  CB  LEU A  64       2.136 -20.154  15.774  1.00  0.65           C  
ATOM   1029  CG  LEU A  64       0.697 -20.237  16.373  1.00  0.65           C  
ATOM   1030  CD1 LEU A  64      -0.042 -18.927  16.138  1.00  0.65           C  
ATOM   1031  CD2 LEU A  64      -0.050 -21.386  15.733  1.00  0.65           C  
ATOM   1032  H   LEU A  64       4.778 -19.936  15.448  1.00  0.65           H  
ATOM   1033  HA  LEU A  64       2.581 -18.119  16.264  1.00  0.65           H  
ATOM   1034 1HB  LEU A  64       2.038 -19.936  14.713  1.00  0.65           H  
ATOM   1035 2HB  LEU A  64       2.602 -21.131  15.888  1.00  0.65           H  
ATOM   1036  HG  LEU A  64       0.765 -20.394  17.450  1.00  0.65           H  
ATOM   1037 1HD1 LEU A  64      -1.040 -18.979  16.577  1.00  0.65           H  
ATOM   1038 2HD1 LEU A  64       0.504 -18.131  16.595  1.00  0.65           H  
ATOM   1039 3HD1 LEU A  64      -0.123 -18.743  15.079  1.00  0.65           H  
ATOM   1040 1HD2 LEU A  64      -1.052 -21.448  16.159  1.00  0.65           H  
ATOM   1041 2HD2 LEU A  64      -0.121 -21.216  14.658  1.00  0.65           H  
ATOM   1042 3HD2 LEU A  64       0.482 -22.314  15.920  1.00  0.65           H  
ATOM   1043  N   ALA A  65       2.782 -18.350  18.662  1.00  0.65           N  
ATOM   1044  CA  ALA A  65       2.891 -18.398  20.100  1.00  0.65           C  
ATOM   1045  C   ALA A  65       1.698 -19.132  20.653  1.00  0.65           C  
ATOM   1046  O   ALA A  65       0.738 -18.517  21.124  1.00  0.65           O  
ATOM   1047  CB  ALA A  65       2.995 -17.006  20.657  1.00  0.65           C  
ATOM   1048  H   ALA A  65       2.402 -17.511  18.230  1.00  0.65           H  
ATOM   1049  HA  ALA A  65       3.787 -18.958  20.365  1.00  0.65           H  
ATOM   1050 1HB  ALA A  65       3.086 -17.054  21.733  1.00  0.65           H  
ATOM   1051 2HB  ALA A  65       3.863 -16.541  20.238  1.00  0.65           H  
ATOM   1052 3HB  ALA A  65       2.107 -16.439  20.390  1.00  0.65           H  
ATOM   1053  N   LYS A  66       1.749 -20.451  20.564  1.00  0.65           N  
ATOM   1054  CA  LYS A  66       0.627 -21.309  20.914  1.00  0.65           C  
ATOM   1055  C   LYS A  66       0.148 -21.141  22.356  1.00  0.65           C  
ATOM   1056  O   LYS A  66      -1.038 -21.305  22.633  1.00  0.65           O  
ATOM   1057  CB  LYS A  66       0.998 -22.766  20.658  1.00  0.65           C  
ATOM   1058  CG  LYS A  66       1.125 -23.104  19.172  1.00  0.65           C  
ATOM   1059  CD  LYS A  66       1.522 -24.552  18.954  1.00  0.65           C  
ATOM   1060  CE  LYS A  66       1.674 -24.866  17.472  1.00  0.65           C  
ATOM   1061  NZ  LYS A  66       2.115 -26.273  17.246  1.00  0.65           N  
ATOM   1062  H   LYS A  66       2.596 -20.843  20.149  1.00  0.65           H  
ATOM   1063  HA  LYS A  66      -0.203 -21.054  20.255  1.00  0.65           H  
ATOM   1064 1HB  LYS A  66       1.953 -22.985  21.139  1.00  0.65           H  
ATOM   1065 2HB  LYS A  66       0.246 -23.420  21.101  1.00  0.65           H  
ATOM   1066 1HG  LYS A  66       0.175 -22.912  18.674  1.00  0.65           H  
ATOM   1067 2HG  LYS A  66       1.883 -22.459  18.721  1.00  0.65           H  
ATOM   1068 1HD  LYS A  66       2.470 -24.747  19.457  1.00  0.65           H  
ATOM   1069 2HD  LYS A  66       0.762 -25.207  19.379  1.00  0.65           H  
ATOM   1070 1HE  LYS A  66       0.718 -24.711  16.974  1.00  0.65           H  
ATOM   1071 2HE  LYS A  66       2.412 -24.188  17.038  1.00  0.65           H  
ATOM   1072 1HZ  LYS A  66       2.206 -26.445  16.255  1.00  0.65           H  
ATOM   1073 2HZ  LYS A  66       3.008 -26.422  17.696  1.00  0.65           H  
ATOM   1074 3HZ  LYS A  66       1.432 -26.907  17.636  1.00  0.65           H  
ATOM   1075  N   ARG A  67       1.032 -20.824  23.297  1.00  0.66           N  
ATOM   1076  CA  ARG A  67       0.547 -20.710  24.669  1.00  0.66           C  
ATOM   1077  C   ARG A  67      -0.026 -19.318  24.898  1.00  0.66           C  
ATOM   1078  O   ARG A  67      -1.050 -19.164  25.574  1.00  0.66           O  
ATOM   1079  CB  ARG A  67       1.629 -21.029  25.665  1.00  0.66           C  
ATOM   1080  CG  ARG A  67       2.108 -22.464  25.641  1.00  0.66           C  
ATOM   1081  CD  ARG A  67       1.018 -23.437  25.988  1.00  0.66           C  
ATOM   1082  NE  ARG A  67       1.539 -24.797  26.094  1.00  0.66           N  
ATOM   1083  CZ  ARG A  67       0.795 -25.921  26.220  1.00  0.66           C  
ATOM   1084  NH1 ARG A  67      -0.525 -25.870  26.246  1.00  0.66           N  
ATOM   1085  NH2 ARG A  67       1.404 -27.093  26.316  1.00  0.66           N  
ATOM   1086  H   ARG A  67       2.008 -20.619  23.076  1.00  0.66           H  
ATOM   1087  HA  ARG A  67      -0.254 -21.438  24.816  1.00  0.66           H  
ATOM   1088 1HB  ARG A  67       2.496 -20.411  25.449  1.00  0.66           H  
ATOM   1089 2HB  ARG A  67       1.291 -20.796  26.670  1.00  0.66           H  
ATOM   1090 1HG  ARG A  67       2.479 -22.696  24.642  1.00  0.66           H  
ATOM   1091 2HG  ARG A  67       2.921 -22.579  26.363  1.00  0.66           H  
ATOM   1092 1HD  ARG A  67       0.570 -23.165  26.942  1.00  0.66           H  
ATOM   1093 2HD  ARG A  67       0.247 -23.424  25.211  1.00  0.66           H  
ATOM   1094  HE  ARG A  67       2.545 -24.904  26.081  1.00  0.66           H  
ATOM   1095 1HH1 ARG A  67      -1.033 -24.974  26.161  1.00  0.66           H  
ATOM   1096 2HH1 ARG A  67      -1.061 -26.718  26.333  1.00  0.66           H  
ATOM   1097 1HH2 ARG A  67       2.414 -27.141  26.296  1.00  0.66           H  
ATOM   1098 2HH2 ARG A  67       0.861 -27.938  26.409  1.00  0.66           H  
ATOM   1099  N   LEU A  68       0.582 -18.291  24.287  1.00  0.66           N  
ATOM   1100  CA  LEU A  68      -0.029 -16.973  24.442  1.00  0.66           C  
ATOM   1101  C   LEU A  68      -1.402 -17.032  23.760  1.00  0.66           C  
ATOM   1102  O   LEU A  68      -2.380 -16.484  24.263  1.00  0.66           O  
ATOM   1103  CB  LEU A  68       0.734 -15.828  23.757  1.00  0.66           C  
ATOM   1104  CG  LEU A  68       2.104 -15.385  24.235  1.00  0.66           C  
ATOM   1105  CD1 LEU A  68       2.592 -14.289  23.252  1.00  0.66           C  
ATOM   1106  CD2 LEU A  68       2.037 -14.851  25.639  1.00  0.66           C  
ATOM   1107  H   LEU A  68       1.449 -18.445  23.762  1.00  0.66           H  
ATOM   1108  HA  LEU A  68      -0.158 -16.752  25.500  1.00  0.66           H  
ATOM   1109 1HB  LEU A  68       0.839 -16.093  22.704  1.00  0.66           H  
ATOM   1110 2HB  LEU A  68       0.103 -14.948  23.807  1.00  0.66           H  
ATOM   1111  HG  LEU A  68       2.795 -16.229  24.197  1.00  0.66           H  
ATOM   1112 1HD1 LEU A  68       3.564 -13.945  23.532  1.00  0.66           H  
ATOM   1113 2HD1 LEU A  68       2.632 -14.685  22.245  1.00  0.66           H  
ATOM   1114 3HD1 LEU A  68       1.896 -13.449  23.277  1.00  0.66           H  
ATOM   1115 1HD2 LEU A  68       3.033 -14.532  25.956  1.00  0.66           H  
ATOM   1116 2HD2 LEU A  68       1.363 -14.007  25.675  1.00  0.66           H  
ATOM   1117 3HD2 LEU A  68       1.678 -15.632  26.299  1.00  0.66           H  
ATOM   1118  N   SER A  69      -1.479 -17.745  22.628  1.00  0.66           N  
ATOM   1119  CA  SER A  69      -2.704 -17.842  21.853  1.00  0.66           C  
ATOM   1120  C   SER A  69      -3.822 -18.436  22.709  1.00  0.66           C  
ATOM   1121  O   SER A  69      -4.946 -17.907  22.746  1.00  0.66           O  
ATOM   1122  CB  SER A  69      -2.452 -18.740  20.641  1.00  0.66           C  
ATOM   1123  OG  SER A  69      -1.490 -18.186  19.757  1.00  0.66           O  
ATOM   1124  H   SER A  69      -0.645 -18.188  22.255  1.00  0.66           H  
ATOM   1125  HA  SER A  69      -2.992 -16.843  21.529  1.00  0.66           H  
ATOM   1126 1HB  SER A  69      -2.101 -19.696  20.989  1.00  0.66           H  
ATOM   1127 2HB  SER A  69      -3.376 -18.927  20.113  1.00  0.66           H  
ATOM   1128  HG  SER A  69      -0.659 -18.134  20.277  1.00  0.66           H  
ATOM   1129  N   GLU A  70      -3.504 -19.507  23.457  1.00  0.66           N  
ATOM   1130  CA  GLU A  70      -4.493 -20.106  24.343  1.00  0.66           C  
ATOM   1131  C   GLU A  70      -4.929 -19.117  25.422  1.00  0.66           C  
ATOM   1132  O   GLU A  70      -6.118 -19.014  25.733  1.00  0.66           O  
ATOM   1133  CB  GLU A  70      -3.931 -21.384  24.989  1.00  0.66           C  
ATOM   1134  CG  GLU A  70      -3.802 -22.578  24.036  1.00  0.66           C  
ATOM   1135  CD  GLU A  70      -3.114 -23.795  24.655  1.00  0.66           C  
ATOM   1136  OE1 GLU A  70      -2.492 -23.666  25.695  1.00  0.66           O  
ATOM   1137  OE2 GLU A  70      -3.225 -24.858  24.084  1.00  0.66           O  
ATOM   1138  H   GLU A  70      -2.579 -19.929  23.373  1.00  0.66           H  
ATOM   1139  HA  GLU A  70      -5.367 -20.373  23.753  1.00  0.66           H  
ATOM   1140 1HB  GLU A  70      -2.938 -21.175  25.391  1.00  0.66           H  
ATOM   1141 2HB  GLU A  70      -4.566 -21.681  25.822  1.00  0.66           H  
ATOM   1142 1HG  GLU A  70      -4.800 -22.871  23.717  1.00  0.66           H  
ATOM   1143 2HG  GLU A  70      -3.257 -22.266  23.153  1.00  0.66           H  
ATOM   1144  N   LYS A  71      -3.978 -18.346  25.954  1.00  0.65           N  
ATOM   1145  CA  LYS A  71      -4.286 -17.344  26.969  1.00  0.65           C  
ATOM   1146  C   LYS A  71      -5.210 -16.229  26.479  1.00  0.65           C  
ATOM   1147  O   LYS A  71      -6.091 -15.784  27.220  1.00  0.65           O  
ATOM   1148  CB  LYS A  71      -3.014 -16.733  27.564  1.00  0.65           C  
ATOM   1149  CG  LYS A  71      -3.319 -15.688  28.639  1.00  0.65           C  
ATOM   1150  CD  LYS A  71      -2.090 -15.227  29.401  1.00  0.65           C  
ATOM   1151  CE  LYS A  71      -2.479 -14.150  30.416  1.00  0.65           C  
ATOM   1152  NZ  LYS A  71      -1.379 -13.838  31.347  1.00  0.65           N  
ATOM   1153  H   LYS A  71      -3.007 -18.482  25.666  1.00  0.65           H  
ATOM   1154  HA  LYS A  71      -4.807 -17.852  27.780  1.00  0.65           H  
ATOM   1155 1HB  LYS A  71      -2.388 -17.517  27.990  1.00  0.65           H  
ATOM   1156 2HB  LYS A  71      -2.442 -16.244  26.780  1.00  0.65           H  
ATOM   1157 1HG  LYS A  71      -3.770 -14.817  28.154  1.00  0.65           H  
ATOM   1158 2HG  LYS A  71      -4.040 -16.095  29.345  1.00  0.65           H  
ATOM   1159 1HD  LYS A  71      -1.633 -16.065  29.925  1.00  0.65           H  
ATOM   1160 2HD  LYS A  71      -1.359 -14.807  28.706  1.00  0.65           H  
ATOM   1161 1HE  LYS A  71      -2.750 -13.240  29.876  1.00  0.65           H  
ATOM   1162 2HE  LYS A  71      -3.339 -14.491  30.988  1.00  0.65           H  
ATOM   1163 1HZ  LYS A  71      -1.656 -13.129  32.009  1.00  0.65           H  
ATOM   1164 2HZ  LYS A  71      -1.134 -14.674  31.853  1.00  0.65           H  
ATOM   1165 3HZ  LYS A  71      -0.542 -13.513  30.867  1.00  0.65           H  
ATOM   1166  N   TYR A  72      -5.013 -15.765  25.243  1.00  0.64           N  
ATOM   1167  CA  TYR A  72      -5.811 -14.644  24.753  1.00  0.64           C  
ATOM   1168  C   TYR A  72      -6.988 -15.017  23.856  1.00  0.64           C  
ATOM   1169  O   TYR A  72      -7.769 -14.142  23.477  1.00  0.64           O  
ATOM   1170  CB  TYR A  72      -4.899 -13.654  24.042  1.00  0.64           C  
ATOM   1171  CG  TYR A  72      -3.918 -13.040  25.002  1.00  0.64           C  
ATOM   1172  CD1 TYR A  72      -2.620 -13.481  25.037  1.00  0.64           C  
ATOM   1173  CD2 TYR A  72      -4.331 -12.071  25.881  1.00  0.64           C  
ATOM   1174  CE1 TYR A  72      -1.737 -12.978  25.936  1.00  0.64           C  
ATOM   1175  CE2 TYR A  72      -3.443 -11.560  26.787  1.00  0.64           C  
ATOM   1176  CZ  TYR A  72      -2.143 -12.018  26.818  1.00  0.64           C  
ATOM   1177  OH  TYR A  72      -1.244 -11.527  27.729  1.00  0.64           O  
ATOM   1178  H   TYR A  72      -4.264 -16.163  24.674  1.00  0.64           H  
ATOM   1179  HA  TYR A  72      -6.228 -14.136  25.621  1.00  0.64           H  
ATOM   1180 1HB  TYR A  72      -4.349 -14.184  23.271  1.00  0.64           H  
ATOM   1181 2HB  TYR A  72      -5.480 -12.863  23.572  1.00  0.64           H  
ATOM   1182  HD1 TYR A  72      -2.300 -14.229  24.355  1.00  0.64           H  
ATOM   1183  HD2 TYR A  72      -5.363 -11.713  25.864  1.00  0.64           H  
ATOM   1184  HE1 TYR A  72      -0.723 -13.338  25.954  1.00  0.64           H  
ATOM   1185  HE2 TYR A  72      -3.770 -10.805  27.475  1.00  0.64           H  
ATOM   1186  HH  TYR A  72      -1.663 -10.845  28.265  1.00  0.64           H  
ATOM   1187  N   GLY A  73      -7.167 -16.302  23.549  1.00  0.62           N  
ATOM   1188  CA  GLY A  73      -8.313 -16.706  22.741  1.00  0.62           C  
ATOM   1189  C   GLY A  73      -8.164 -16.298  21.285  1.00  0.62           C  
ATOM   1190  O   GLY A  73      -9.146 -15.974  20.624  1.00  0.62           O  
ATOM   1191  H   GLY A  73      -6.481 -17.000  23.834  1.00  0.62           H  
ATOM   1192 1HA  GLY A  73      -8.427 -17.788  22.805  1.00  0.62           H  
ATOM   1193 2HA  GLY A  73      -9.219 -16.265  23.155  1.00  0.62           H  
ATOM   1194  N   CYS A  74      -6.931 -16.262  20.800  1.00  0.60           N  
ATOM   1195  CA  CYS A  74      -6.674 -15.836  19.423  1.00  0.60           C  
ATOM   1196  C   CYS A  74      -5.377 -16.407  18.909  1.00  0.60           C  
ATOM   1197  O   CYS A  74      -4.587 -16.909  19.690  1.00  0.60           O  
ATOM   1198  CB  CYS A  74      -6.637 -14.319  19.361  1.00  0.60           C  
ATOM   1199  SG  CYS A  74      -5.344 -13.546  20.359  1.00  0.60           S  
ATOM   1200  H   CYS A  74      -6.165 -16.575  21.402  1.00  0.60           H  
ATOM   1201  HA  CYS A  74      -7.489 -16.188  18.789  1.00  0.60           H  
ATOM   1202 1HB  CYS A  74      -6.498 -14.001  18.327  1.00  0.60           H  
ATOM   1203 2HB  CYS A  74      -7.596 -13.945  19.689  1.00  0.60           H  
ATOM   1204  HG  CYS A  74      -5.648 -12.286  20.033  1.00  0.60           H  
ATOM   1205  N   LYS A  75      -5.121 -16.328  17.608  1.00  0.59           N  
ATOM   1206  CA  LYS A  75      -3.840 -16.830  17.123  1.00  0.59           C  
ATOM   1207  C   LYS A  75      -2.820 -15.720  17.151  1.00  0.59           C  
ATOM   1208  O   LYS A  75      -2.965 -14.729  16.437  1.00  0.59           O  
ATOM   1209  CB  LYS A  75      -3.945 -17.380  15.705  1.00  0.59           C  
ATOM   1210  CG  LYS A  75      -4.814 -18.590  15.560  1.00  0.59           C  
ATOM   1211  CD  LYS A  75      -4.774 -19.082  14.132  1.00  0.59           C  
ATOM   1212  CE  LYS A  75      -5.706 -20.250  13.899  1.00  0.59           C  
ATOM   1213  NZ  LYS A  75      -5.590 -20.749  12.513  1.00  0.59           N  
ATOM   1214  H   LYS A  75      -5.782 -15.896  16.961  1.00  0.59           H  
ATOM   1215  HA  LYS A  75      -3.491 -17.624  17.783  1.00  0.59           H  
ATOM   1216 1HB  LYS A  75      -4.352 -16.610  15.055  1.00  0.59           H  
ATOM   1217 2HB  LYS A  75      -2.948 -17.628  15.336  1.00  0.59           H  
ATOM   1218 1HG  LYS A  75      -4.466 -19.377  16.230  1.00  0.59           H  
ATOM   1219 2HG  LYS A  75      -5.842 -18.331  15.818  1.00  0.59           H  
ATOM   1220 1HD  LYS A  75      -5.067 -18.269  13.459  1.00  0.59           H  
ATOM   1221 2HD  LYS A  75      -3.757 -19.383  13.871  1.00  0.59           H  
ATOM   1222 1HE  LYS A  75      -5.472 -21.056  14.591  1.00  0.59           H  
ATOM   1223 2HE  LYS A  75      -6.732 -19.921  14.069  1.00  0.59           H  
ATOM   1224 1HZ  LYS A  75      -6.222 -21.513  12.359  1.00  0.59           H  
ATOM   1225 2HZ  LYS A  75      -5.801 -19.988  11.850  1.00  0.59           H  
ATOM   1226 3HZ  LYS A  75      -4.645 -21.055  12.346  1.00  0.59           H  
ATOM   1227  N   ILE A  76      -1.797 -15.885  17.965  1.00  0.59           N  
ATOM   1228  CA  ILE A  76      -0.782 -14.860  18.108  1.00  0.59           C  
ATOM   1229  C   ILE A  76       0.542 -15.248  17.515  1.00  0.59           C  
ATOM   1230  O   ILE A  76       1.115 -16.264  17.899  1.00  0.59           O  
ATOM   1231  CB  ILE A  76      -0.553 -14.510  19.579  1.00  0.59           C  
ATOM   1232  CG1 ILE A  76      -1.810 -13.967  20.174  1.00  0.59           C  
ATOM   1233  CG2 ILE A  76       0.553 -13.521  19.694  1.00  0.59           C  
ATOM   1234  CD1 ILE A  76      -1.740 -13.801  21.620  1.00  0.59           C  
ATOM   1235  H   ILE A  76      -1.744 -16.727  18.531  1.00  0.59           H  
ATOM   1236  HA  ILE A  76      -1.127 -13.966  17.599  1.00  0.59           H  
ATOM   1237  HB  ILE A  76      -0.296 -15.415  20.138  1.00  0.59           H  
ATOM   1238 1HG1 ILE A  76      -2.008 -13.003  19.751  1.00  0.59           H  
ATOM   1239 2HG1 ILE A  76      -2.635 -14.635  19.938  1.00  0.59           H  
ATOM   1240 1HG2 ILE A  76       0.715 -13.259  20.738  1.00  0.59           H  
ATOM   1241 2HG2 ILE A  76       1.473 -13.930  19.277  1.00  0.59           H  
ATOM   1242 3HG2 ILE A  76       0.251 -12.655  19.131  1.00  0.59           H  
ATOM   1243 1HD1 ILE A  76      -2.671 -13.387  21.975  1.00  0.59           H  
ATOM   1244 2HD1 ILE A  76      -1.566 -14.759  22.078  1.00  0.59           H  
ATOM   1245 3HD1 ILE A  76      -0.931 -13.128  21.860  1.00  0.59           H  
ATOM   1246  N   TYR A  77       1.012 -14.436  16.588  1.00  0.60           N  
ATOM   1247  CA  TYR A  77       2.282 -14.668  15.953  1.00  0.60           C  
ATOM   1248  C   TYR A  77       3.263 -13.615  16.438  1.00  0.60           C  
ATOM   1249  O   TYR A  77       2.888 -12.452  16.624  1.00  0.60           O  
ATOM   1250  CB  TYR A  77       2.156 -14.600  14.434  1.00  0.60           C  
ATOM   1251  CG  TYR A  77       1.367 -15.701  13.762  1.00  0.60           C  
ATOM   1252  CD1 TYR A  77      -0.019 -15.605  13.648  1.00  0.60           C  
ATOM   1253  CD2 TYR A  77       2.035 -16.785  13.217  1.00  0.60           C  
ATOM   1254  CE1 TYR A  77      -0.739 -16.604  12.979  1.00  0.60           C  
ATOM   1255  CE2 TYR A  77       1.328 -17.772  12.557  1.00  0.60           C  
ATOM   1256  CZ  TYR A  77      -0.054 -17.687  12.428  1.00  0.60           C  
ATOM   1257  OH  TYR A  77      -0.729 -18.693  11.748  1.00  0.60           O  
ATOM   1258  H   TYR A  77       0.460 -13.623  16.327  1.00  0.60           H  
ATOM   1259  HA  TYR A  77       2.645 -15.642  16.247  1.00  0.60           H  
ATOM   1260 1HB  TYR A  77       1.698 -13.667  14.176  1.00  0.60           H  
ATOM   1261 2HB  TYR A  77       3.151 -14.600  14.006  1.00  0.60           H  
ATOM   1262  HD1 TYR A  77      -0.535 -14.744  14.079  1.00  0.60           H  
ATOM   1263  HD2 TYR A  77       3.121 -16.854  13.306  1.00  0.60           H  
ATOM   1264  HE1 TYR A  77      -1.825 -16.539  12.880  1.00  0.60           H  
ATOM   1265  HE2 TYR A  77       1.855 -18.620  12.128  1.00  0.60           H  
ATOM   1266  HH  TYR A  77      -1.670 -18.447  11.571  1.00  0.60           H  
ATOM   1267  N   LEU A  78       4.500 -14.027  16.641  1.00  0.63           N  
ATOM   1268  CA  LEU A  78       5.535 -13.114  17.090  1.00  0.63           C  
ATOM   1269  C   LEU A  78       6.618 -12.994  16.032  1.00  0.63           C  
ATOM   1270  O   LEU A  78       7.128 -14.008  15.548  1.00  0.63           O  
ATOM   1271  CB  LEU A  78       6.132 -13.650  18.398  1.00  0.63           C  
ATOM   1272  CG  LEU A  78       5.118 -13.874  19.567  1.00  0.63           C  
ATOM   1273  CD1 LEU A  78       5.796 -14.558  20.747  1.00  0.63           C  
ATOM   1274  CD2 LEU A  78       4.561 -12.569  19.985  1.00  0.63           C  
ATOM   1275  H   LEU A  78       4.712 -15.011  16.482  1.00  0.63           H  
ATOM   1276  HA  LEU A  78       5.100 -12.131  17.262  1.00  0.63           H  
ATOM   1277 1HB  LEU A  78       6.621 -14.604  18.193  1.00  0.63           H  
ATOM   1278 2HB  LEU A  78       6.878 -12.951  18.730  1.00  0.63           H  
ATOM   1279  HG  LEU A  78       4.310 -14.514  19.221  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  78       5.067 -14.714  21.537  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  78       6.190 -15.522  20.426  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  78       6.592 -13.961  21.128  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  78       3.839 -12.714  20.787  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  78       5.365 -11.921  20.325  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  78       4.070 -12.127  19.128  1.00  0.63           H  
ATOM   1286  N   LYS A  79       6.977 -11.763  15.669  1.00  0.67           N  
ATOM   1287  CA  LYS A  79       8.023 -11.578  14.667  1.00  0.67           C  
ATOM   1288  C   LYS A  79       9.368 -11.431  15.341  1.00  0.67           C  
ATOM   1289  O   LYS A  79       9.651 -10.435  16.014  1.00  0.67           O  
ATOM   1290  CB  LYS A  79       7.755 -10.365  13.778  1.00  0.67           C  
ATOM   1291  CG  LYS A  79       8.750 -10.223  12.652  1.00  0.67           C  
ATOM   1292  CD  LYS A  79       8.461 -11.241  11.569  1.00  0.67           C  
ATOM   1293  CE  LYS A  79       9.466 -11.220  10.509  1.00  0.67           C  
ATOM   1294  NZ  LYS A  79       9.788  -9.872  10.042  1.00  0.67           N  
ATOM   1295  H   LYS A  79       6.504 -10.958  16.083  1.00  0.67           H  
ATOM   1296  HA  LYS A  79       8.086 -12.467  14.043  1.00  0.67           H  
ATOM   1297 1HB  LYS A  79       6.750 -10.412  13.363  1.00  0.67           H  
ATOM   1298 2HB  LYS A  79       7.817  -9.461  14.371  1.00  0.67           H  
ATOM   1299 1HG  LYS A  79       8.683  -9.217  12.229  1.00  0.67           H  
ATOM   1300 2HG  LYS A  79       9.764 -10.375  13.030  1.00  0.67           H  
ATOM   1301 1HD  LYS A  79       8.478 -12.240  12.010  1.00  0.67           H  
ATOM   1302 2HD  LYS A  79       7.505 -11.081  11.126  1.00  0.67           H  
ATOM   1303 1HE  LYS A  79      10.343 -11.683  10.890  1.00  0.67           H  
ATOM   1304 2HE  LYS A  79       9.090 -11.802   9.664  1.00  0.67           H  
ATOM   1305 1HZ  LYS A  79      10.501  -9.926   9.289  1.00  0.67           H  
ATOM   1306 2HZ  LYS A  79       8.966  -9.411   9.664  1.00  0.67           H  
ATOM   1307 3HZ  LYS A  79      10.159  -9.359  10.823  1.00  0.67           H  
ATOM   1308  N   ARG A  80      10.217 -12.438  15.193  1.00  0.71           N  
ATOM   1309  CA  ARG A  80      11.472 -12.407  15.938  1.00  0.71           C  
ATOM   1310  C   ARG A  80      12.632 -11.696  15.253  1.00  0.71           C  
ATOM   1311  O   ARG A  80      13.524 -12.309  14.660  1.00  0.71           O  
ATOM   1312  CB  ARG A  80      11.874 -13.781  16.405  1.00  0.71           C  
ATOM   1313  CG  ARG A  80      11.021 -14.310  17.546  1.00  0.71           C  
ATOM   1314  CD  ARG A  80      11.565 -15.556  18.136  1.00  0.71           C  
ATOM   1315  NE  ARG A  80      12.850 -15.335  18.747  1.00  0.71           N  
ATOM   1316  CZ  ARG A  80      13.567 -16.284  19.378  1.00  0.71           C  
ATOM   1317  NH1 ARG A  80      13.093 -17.514  19.506  1.00  0.71           N  
ATOM   1318  NH2 ARG A  80      14.749 -15.976  19.868  1.00  0.71           N  
ATOM   1319  H   ARG A  80       9.993 -13.232  14.582  1.00  0.71           H  
ATOM   1320  HA  ARG A  80      11.281 -11.854  16.857  1.00  0.71           H  
ATOM   1321 1HB  ARG A  80      11.796 -14.473  15.575  1.00  0.71           H  
ATOM   1322 2HB  ARG A  80      12.899 -13.771  16.737  1.00  0.71           H  
ATOM   1323 1HG  ARG A  80      11.017 -13.562  18.330  1.00  0.71           H  
ATOM   1324 2HG  ARG A  80       9.999 -14.487  17.202  1.00  0.71           H  
ATOM   1325 1HD  ARG A  80      10.887 -15.932  18.892  1.00  0.71           H  
ATOM   1326 2HD  ARG A  80      11.701 -16.292  17.383  1.00  0.71           H  
ATOM   1327  HE  ARG A  80      13.270 -14.382  18.669  1.00  0.71           H  
ATOM   1328 1HH1 ARG A  80      12.184 -17.750  19.129  1.00  0.71           H  
ATOM   1329 2HH1 ARG A  80      13.638 -18.217  19.984  1.00  0.71           H  
ATOM   1330 1HH2 ARG A  80      15.112 -15.009  19.742  1.00  0.71           H  
ATOM   1331 2HH2 ARG A  80      15.306 -16.665  20.339  1.00  0.71           H  
ATOM   1332  N   GLU A  81      12.620 -10.369  15.359  1.00  0.77           N  
ATOM   1333  CA  GLU A  81      13.630  -9.506  14.729  1.00  0.77           C  
ATOM   1334  C   GLU A  81      14.993  -9.726  15.384  1.00  0.77           C  
ATOM   1335  O   GLU A  81      16.042  -9.442  14.802  1.00  0.77           O  
ATOM   1336  CB  GLU A  81      13.244  -8.033  14.838  1.00  0.77           C  
ATOM   1337  CG  GLU A  81      11.985  -7.651  14.071  1.00  0.77           C  
ATOM   1338  CD  GLU A  81      11.545  -6.228  14.305  1.00  0.77           C  
ATOM   1339  OE1 GLU A  81      12.060  -5.572  15.189  1.00  0.77           O  
ATOM   1340  OE2 GLU A  81      10.682  -5.794  13.602  1.00  0.77           O  
ATOM   1341  H   GLU A  81      11.855  -9.939  15.902  1.00  0.77           H  
ATOM   1342  HA  GLU A  81      13.709  -9.774  13.674  1.00  0.77           H  
ATOM   1343 1HB  GLU A  81      13.145  -7.757  15.861  1.00  0.77           H  
ATOM   1344 2HB  GLU A  81      14.057  -7.428  14.432  1.00  0.77           H  
ATOM   1345 1HG  GLU A  81      12.160  -7.801  13.008  1.00  0.77           H  
ATOM   1346 2HG  GLU A  81      11.181  -8.325  14.379  1.00  0.77           H  
ATOM   1347  N   ASP A  82      14.977 -10.281  16.596  1.00  0.83           N  
ATOM   1348  CA  ASP A  82      16.180 -10.527  17.378  1.00  0.83           C  
ATOM   1349  C   ASP A  82      17.104 -11.545  16.711  1.00  0.83           C  
ATOM   1350  O   ASP A  82      18.253 -11.707  17.121  1.00  0.83           O  
ATOM   1351  CB  ASP A  82      15.850 -11.052  18.778  1.00  0.83           C  
ATOM   1352  CG  ASP A  82      15.156 -12.440  18.869  1.00  0.83           C  
ATOM   1353  OD1 ASP A  82      14.015 -12.575  18.508  1.00  0.83           O  
ATOM   1354  OD2 ASP A  82      15.798 -13.362  19.334  1.00  0.83           O  
ATOM   1355  H   ASP A  82      14.077 -10.500  16.996  1.00  0.83           H  
ATOM   1356  HA  ASP A  82      16.716  -9.585  17.482  1.00  0.83           H  
ATOM   1357 1HB  ASP A  82      16.745 -11.092  19.352  1.00  0.83           H  
ATOM   1358 2HB  ASP A  82      15.190 -10.343  19.254  1.00  0.83           H  
ATOM   1359  N   LEU A  83      16.591 -12.251  15.699  1.00  0.88           N  
ATOM   1360  CA  LEU A  83      17.341 -13.269  14.991  1.00  0.88           C  
ATOM   1361  C   LEU A  83      18.217 -12.700  13.864  1.00  0.88           C  
ATOM   1362  O   LEU A  83      18.932 -13.451  13.198  1.00  0.88           O  
ATOM   1363  CB  LEU A  83      16.345 -14.286  14.450  1.00  0.88           C  
ATOM   1364  CG  LEU A  83      15.558 -15.011  15.564  1.00  0.88           C  
ATOM   1365  CD1 LEU A  83      14.496 -15.895  14.955  1.00  0.88           C  
ATOM   1366  CD2 LEU A  83      16.514 -15.807  16.418  1.00  0.88           C  
ATOM   1367  H   LEU A  83      15.625 -12.090  15.408  1.00  0.88           H  
ATOM   1368  HA  LEU A  83      17.991 -13.767  15.709  1.00  0.88           H  
ATOM   1369 1HB  LEU A  83      15.626 -13.766  13.812  1.00  0.88           H  
ATOM   1370 2HB  LEU A  83      16.874 -15.029  13.856  1.00  0.88           H  
ATOM   1371  HG  LEU A  83      15.063 -14.271  16.192  1.00  0.88           H  
ATOM   1372 1HD1 LEU A  83      13.936 -16.389  15.748  1.00  0.88           H  
ATOM   1373 2HD1 LEU A  83      13.824 -15.273  14.370  1.00  0.88           H  
ATOM   1374 3HD1 LEU A  83      14.956 -16.644  14.316  1.00  0.88           H  
ATOM   1375 1HD2 LEU A  83      15.959 -16.302  17.212  1.00  0.88           H  
ATOM   1376 2HD2 LEU A  83      17.020 -16.553  15.807  1.00  0.88           H  
ATOM   1377 3HD2 LEU A  83      17.251 -15.131  16.858  1.00  0.88           H  
ATOM   1378  N   ASN A  84      18.162 -11.380  13.658  1.00  0.93           N  
ATOM   1379  CA  ASN A  84      18.979 -10.681  12.659  1.00  0.93           C  
ATOM   1380  C   ASN A  84      20.392 -10.407  13.172  1.00  0.93           C  
ATOM   1381  O   ASN A  84      20.682 -10.606  14.355  1.00  0.93           O  
ATOM   1382  CB  ASN A  84      18.331  -9.371  12.233  1.00  0.93           C  
ATOM   1383  CG  ASN A  84      17.172  -9.535  11.300  1.00  0.93           C  
ATOM   1384  OD1 ASN A  84      17.194 -10.402  10.418  1.00  0.93           O  
ATOM   1385  ND2 ASN A  84      16.163  -8.721  11.460  1.00  0.93           N  
ATOM   1386  H   ASN A  84      17.521 -10.817  14.221  1.00  0.93           H  
ATOM   1387  HA  ASN A  84      19.076 -11.320  11.778  1.00  0.93           H  
ATOM   1388 1HB  ASN A  84      17.979  -8.850  13.127  1.00  0.93           H  
ATOM   1389 2HB  ASN A  84      19.072  -8.732  11.782  1.00  0.93           H  
ATOM   1390 1HD2 ASN A  84      15.366  -8.777  10.853  1.00  0.93           H  
ATOM   1391 2HD2 ASN A  84      16.188  -8.037  12.189  1.00  0.93           H  
ATOM   1392  N   HIS A  85      21.275  -9.946  12.279  1.00  0.95           N  
ATOM   1393  CA  HIS A  85      22.634  -9.551  12.656  1.00  0.95           C  
ATOM   1394  C   HIS A  85      22.934  -8.063  12.319  1.00  0.95           C  
ATOM   1395  O   HIS A  85      23.212  -7.745  11.164  1.00  0.95           O  
ATOM   1396  CB  HIS A  85      23.629 -10.437  11.927  1.00  0.95           C  
ATOM   1397  CG  HIS A  85      23.498 -11.884  12.282  1.00  0.95           C  
ATOM   1398  ND1 HIS A  85      24.008 -12.420  13.450  1.00  0.95           N  
ATOM   1399  CD2 HIS A  85      22.892 -12.905  11.632  1.00  0.95           C  
ATOM   1400  CE1 HIS A  85      23.723 -13.710  13.498  1.00  0.95           C  
ATOM   1401  NE2 HIS A  85      23.049 -14.030  12.407  1.00  0.95           N  
ATOM   1402  H   HIS A  85      21.008  -9.897  11.297  1.00  0.95           H  
ATOM   1403  HA  HIS A  85      22.766  -9.736  13.710  1.00  0.95           H  
ATOM   1404 1HB  HIS A  85      23.467 -10.342  10.862  1.00  0.95           H  
ATOM   1405 2HB  HIS A  85      24.645 -10.110  12.141  1.00  0.95           H  
ATOM   1406  HD2 HIS A  85      22.372 -12.840  10.673  1.00  0.95           H  
ATOM   1407  HE1 HIS A  85      23.996 -14.393  14.300  1.00  0.95           H  
ATOM   1408  HE2 HIS A  85      22.697 -14.948  12.177  1.00  0.95           H  
ATOM   1409  N   THR A  86      22.905  -7.141  13.308  1.00  0.96           N  
ATOM   1410  CA  THR A  86      22.661  -7.391  14.736  1.00  0.96           C  
ATOM   1411  C   THR A  86      21.184  -7.678  14.967  1.00  0.96           C  
ATOM   1412  O   THR A  86      20.356  -7.411  14.096  1.00  0.96           O  
ATOM   1413  CB  THR A  86      23.074  -6.167  15.580  1.00  0.96           C  
ATOM   1414  OG1 THR A  86      22.242  -5.056  15.249  1.00  0.96           O  
ATOM   1415  CG2 THR A  86      24.511  -5.783  15.264  1.00  0.96           C  
ATOM   1416  H   THR A  86      23.101  -6.187  13.045  1.00  0.96           H  
ATOM   1417  HA  THR A  86      23.253  -8.237  15.077  1.00  0.96           H  
ATOM   1418  HB  THR A  86      22.975  -6.392  16.642  1.00  0.96           H  
ATOM   1419  HG1 THR A  86      21.327  -5.271  15.451  1.00  0.96           H  
ATOM   1420 1HG2 THR A  86      24.793  -4.914  15.842  1.00  0.96           H  
ATOM   1421 2HG2 THR A  86      25.176  -6.609  15.506  1.00  0.96           H  
ATOM   1422 3HG2 THR A  86      24.601  -5.548  14.206  1.00  0.96           H  
ATOM   1423  N   GLY A  87      20.842  -8.185  16.154  1.00  0.94           N  
ATOM   1424  CA  GLY A  87      19.458  -8.574  16.477  1.00  0.94           C  
ATOM   1425  C   GLY A  87      18.528  -7.402  16.745  1.00  0.94           C  
ATOM   1426  O   GLY A  87      18.007  -7.241  17.850  1.00  0.94           O  
ATOM   1427  H   GLY A  87      21.562  -8.359  16.837  1.00  0.94           H  
ATOM   1428 1HA  GLY A  87      19.052  -9.165  15.656  1.00  0.94           H  
ATOM   1429 2HA  GLY A  87      19.467  -9.234  17.344  1.00  0.94           H  
ATOM   1430  N   ALA A  88      18.350  -6.570  15.732  1.00  0.91           N  
ATOM   1431  CA  ALA A  88      17.524  -5.388  15.835  1.00  0.91           C  
ATOM   1432  C   ALA A  88      17.038  -4.936  14.480  1.00  0.91           C  
ATOM   1433  O   ALA A  88      17.791  -4.924  13.515  1.00  0.91           O  
ATOM   1434  CB  ALA A  88      18.333  -4.266  16.447  1.00  0.91           C  
ATOM   1435  H   ALA A  88      18.826  -6.792  14.863  1.00  0.91           H  
ATOM   1436  HA  ALA A  88      16.661  -5.625  16.461  1.00  0.91           H  
ATOM   1437 1HB  ALA A  88      17.708  -3.381  16.547  1.00  0.91           H  
ATOM   1438 2HB  ALA A  88      18.692  -4.576  17.413  1.00  0.91           H  
ATOM   1439 3HB  ALA A  88      19.185  -4.041  15.808  1.00  0.91           H  
ATOM   1440  N   HIS A  89      15.842  -4.380  14.427  1.00  0.86           N  
ATOM   1441  CA  HIS A  89      15.313  -3.805  13.190  1.00  0.86           C  
ATOM   1442  C   HIS A  89      16.138  -2.595  12.741  1.00  0.86           C  
ATOM   1443  O   HIS A  89      16.224  -2.246  11.551  1.00  0.86           O  
ATOM   1444  CB  HIS A  89      13.900  -3.362  13.459  1.00  0.86           C  
ATOM   1445  CG  HIS A  89      13.843  -2.191  14.405  1.00  0.86           C  
ATOM   1446  ND1 HIS A  89      14.025  -2.330  15.773  1.00  0.86           N  
ATOM   1447  CD2 HIS A  89      13.630  -0.871  14.184  1.00  0.86           C  
ATOM   1448  CE1 HIS A  89      13.930  -1.146  16.351  1.00  0.86           C  
ATOM   1449  NE2 HIS A  89      13.687  -0.239  15.407  1.00  0.86           N  
ATOM   1450  H   HIS A  89      15.251  -4.397  15.251  1.00  0.86           H  
ATOM   1451  HA  HIS A  89      15.318  -4.553  12.396  1.00  0.86           H  
ATOM   1452 1HB  HIS A  89      13.418  -3.125  12.551  1.00  0.86           H  
ATOM   1453 2HB  HIS A  89      13.364  -4.165  13.892  1.00  0.86           H  
ATOM   1454  HD1 HIS A  89      14.195  -3.188  16.268  1.00  0.86           H  
ATOM   1455  HD2 HIS A  89      13.440  -0.292  13.283  1.00  0.86           H  
ATOM   1456  HE1 HIS A  89      14.047  -1.048  17.435  1.00  0.86           H  
ATOM   1457  N   ALA A  90      16.829  -2.034  13.722  1.00  0.81           N  
ATOM   1458  CA  ALA A  90      17.687  -0.888  13.602  1.00  0.81           C  
ATOM   1459  C   ALA A  90      18.779  -1.132  12.583  1.00  0.81           C  
ATOM   1460  O   ALA A  90      19.251  -0.189  11.942  1.00  0.81           O  
ATOM   1461  CB  ALA A  90      18.300  -0.597  14.947  1.00  0.81           C  
ATOM   1462  H   ALA A  90      16.699  -2.423  14.642  1.00  0.81           H  
ATOM   1463  HA  ALA A  90      17.090  -0.037  13.277  1.00  0.81           H  
ATOM   1464 1HB  ALA A  90      18.942   0.273  14.866  1.00  0.81           H  
ATOM   1465 2HB  ALA A  90      17.513  -0.412  15.677  1.00  0.81           H  
ATOM   1466 3HB  ALA A  90      18.894  -1.446  15.269  1.00  0.81           H  
ATOM   1467  N   ILE A  91      19.201  -2.388  12.425  1.00  0.76           N  
ATOM   1468  CA  ILE A  91      20.278  -2.694  11.501  1.00  0.76           C  
ATOM   1469  C   ILE A  91      19.861  -2.373  10.062  1.00  0.76           C  
ATOM   1470  O   ILE A  91      20.703  -2.057   9.223  1.00  0.76           O  
ATOM   1471  CB  ILE A  91      20.692  -4.174  11.623  1.00  0.76           C  
ATOM   1472  CG1 ILE A  91      22.063  -4.402  11.017  1.00  0.76           C  
ATOM   1473  CG2 ILE A  91      19.715  -5.083  10.941  1.00  0.76           C  
ATOM   1474  CD1 ILE A  91      23.178  -3.732  11.763  1.00  0.76           C  
ATOM   1475  H   ILE A  91      18.762  -3.157  12.937  1.00  0.76           H  
ATOM   1476  HA  ILE A  91      21.136  -2.079  11.749  1.00  0.76           H  
ATOM   1477  HB  ILE A  91      20.730  -4.442  12.683  1.00  0.76           H  
ATOM   1478 1HG1 ILE A  91      22.250  -5.460  11.002  1.00  0.76           H  
ATOM   1479 2HG1 ILE A  91      22.065  -4.037   9.987  1.00  0.76           H  
ATOM   1480 1HG2 ILE A  91      20.043  -6.102  11.088  1.00  0.76           H  
ATOM   1481 2HG2 ILE A  91      18.731  -4.961  11.352  1.00  0.76           H  
ATOM   1482 3HG2 ILE A  91      19.691  -4.856   9.890  1.00  0.76           H  
ATOM   1483 1HD1 ILE A  91      24.116  -3.972  11.273  1.00  0.76           H  
ATOM   1484 2HD1 ILE A  91      23.025  -2.654  11.769  1.00  0.76           H  
ATOM   1485 3HD1 ILE A  91      23.207  -4.093  12.786  1.00  0.76           H  
ATOM   1486  N   ASN A  92      18.556  -2.423   9.764  1.00  0.72           N  
ATOM   1487  CA  ASN A  92      18.110  -2.138   8.411  1.00  0.72           C  
ATOM   1488  C   ASN A  92      18.082  -0.629   8.222  1.00  0.72           C  
ATOM   1489  O   ASN A  92      18.465  -0.111   7.168  1.00  0.72           O  
ATOM   1490  CB  ASN A  92      16.743  -2.736   8.154  1.00  0.72           C  
ATOM   1491  CG  ASN A  92      16.772  -4.234   8.241  1.00  0.72           C  
ATOM   1492  OD1 ASN A  92      17.841  -4.833   8.207  1.00  0.72           O  
ATOM   1493  ND2 ASN A  92      15.628  -4.840   8.359  1.00  0.72           N  
ATOM   1494  H   ASN A  92      17.868  -2.638  10.483  1.00  0.72           H  
ATOM   1495  HA  ASN A  92      18.827  -2.554   7.701  1.00  0.72           H  
ATOM   1496 1HB  ASN A  92      16.037  -2.357   8.882  1.00  0.72           H  
ATOM   1497 2HB  ASN A  92      16.388  -2.439   7.165  1.00  0.72           H  
ATOM   1498 1HD2 ASN A  92      15.587  -5.837   8.423  1.00  0.72           H  
ATOM   1499 2HD2 ASN A  92      14.789  -4.297   8.373  1.00  0.72           H  
ATOM   1500  N   ASN A  93      17.675   0.101   9.275  1.00  0.70           N  
ATOM   1501  CA  ASN A  93      17.654   1.565   9.141  1.00  0.70           C  
ATOM   1502  C   ASN A  93      19.059   2.077   8.966  1.00  0.70           C  
ATOM   1503  O   ASN A  93      19.322   2.946   8.129  1.00  0.70           O  
ATOM   1504  CB  ASN A  93      17.062   2.280  10.341  1.00  0.70           C  
ATOM   1505  CG  ASN A  93      15.677   2.132  10.408  1.00  0.70           C  
ATOM   1506  OD1 ASN A  93      15.079   1.739   9.414  1.00  0.70           O  
ATOM   1507  ND2 ASN A  93      15.093   2.427  11.526  1.00  0.70           N  
ATOM   1508  H   ASN A  93      17.373  -0.380  10.127  1.00  0.70           H  
ATOM   1509  HA  ASN A  93      17.083   1.824   8.258  1.00  0.70           H  
ATOM   1510 1HB  ASN A  93      17.503   1.881  11.258  1.00  0.70           H  
ATOM   1511 2HB  ASN A  93      17.305   3.341  10.295  1.00  0.70           H  
ATOM   1512 1HD2 ASN A  93      14.106   2.338  11.613  1.00  0.70           H  
ATOM   1513 2HD2 ASN A  93      15.609   2.800  12.304  1.00  0.70           H  
ATOM   1514  N   THR A  94      19.956   1.481   9.738  1.00  0.68           N  
ATOM   1515  CA  THR A  94      21.351   1.826   9.770  1.00  0.68           C  
ATOM   1516  C   THR A  94      22.024   1.576   8.433  1.00  0.68           C  
ATOM   1517  O   THR A  94      22.748   2.441   7.939  1.00  0.68           O  
ATOM   1518  CB  THR A  94      22.036   0.993  10.824  1.00  0.68           C  
ATOM   1519  OG1 THR A  94      21.474   1.261  12.118  1.00  0.68           O  
ATOM   1520  CG2 THR A  94      23.409   1.287  10.832  1.00  0.68           C  
ATOM   1521  H   THR A  94      19.637   0.765  10.389  1.00  0.68           H  
ATOM   1522  HA  THR A  94      21.443   2.883  10.018  1.00  0.68           H  
ATOM   1523  HB  THR A  94      21.903  -0.056  10.582  1.00  0.68           H  
ATOM   1524  HG1 THR A  94      20.549   0.944  12.132  1.00  0.68           H  
ATOM   1525 1HG2 THR A  94      23.846   0.630  11.551  1.00  0.68           H  
ATOM   1526 2HG2 THR A  94      23.814   1.094   9.864  1.00  0.68           H  
ATOM   1527 3HG2 THR A  94      23.571   2.332  11.092  1.00  0.68           H  
ATOM   1528  N   ILE A  95      21.787   0.406   7.830  1.00  0.67           N  
ATOM   1529  CA  ILE A  95      22.361   0.134   6.524  1.00  0.67           C  
ATOM   1530  C   ILE A  95      21.803   1.088   5.487  1.00  0.67           C  
ATOM   1531  O   ILE A  95      22.543   1.652   4.688  1.00  0.67           O  
ATOM   1532  CB  ILE A  95      22.156  -1.308   6.065  1.00  0.67           C  
ATOM   1533  CG1 ILE A  95      22.967  -2.243   6.937  1.00  0.67           C  
ATOM   1534  CG2 ILE A  95      22.587  -1.424   4.615  1.00  0.67           C  
ATOM   1535  CD1 ILE A  95      22.625  -3.677   6.756  1.00  0.67           C  
ATOM   1536  H   ILE A  95      21.215  -0.310   8.284  1.00  0.67           H  
ATOM   1537  HA  ILE A  95      23.432   0.291   6.589  1.00  0.67           H  
ATOM   1538  HB  ILE A  95      21.098  -1.581   6.171  1.00  0.67           H  
ATOM   1539 1HG1 ILE A  95      24.022  -2.104   6.711  1.00  0.67           H  
ATOM   1540 2HG1 ILE A  95      22.800  -1.984   7.971  1.00  0.67           H  
ATOM   1541 1HG2 ILE A  95      22.443  -2.447   4.271  1.00  0.67           H  
ATOM   1542 2HG2 ILE A  95      21.998  -0.752   4.005  1.00  0.67           H  
ATOM   1543 3HG2 ILE A  95      23.635  -1.151   4.536  1.00  0.67           H  
ATOM   1544 1HD1 ILE A  95      23.244  -4.283   7.419  1.00  0.67           H  
ATOM   1545 2HD1 ILE A  95      21.573  -3.816   7.007  1.00  0.67           H  
ATOM   1546 3HD1 ILE A  95      22.796  -3.976   5.724  1.00  0.67           H  
ATOM   1547  N   GLY A  96      20.495   1.305   5.496  1.00  0.67           N  
ATOM   1548  CA  GLY A  96      19.922   2.233   4.540  1.00  0.67           C  
ATOM   1549  C   GLY A  96      20.621   3.586   4.651  1.00  0.67           C  
ATOM   1550  O   GLY A  96      21.106   4.136   3.657  1.00  0.67           O  
ATOM   1551  H   GLY A  96      19.884   0.830   6.163  1.00  0.67           H  
ATOM   1552 1HA  GLY A  96      20.025   1.838   3.531  1.00  0.67           H  
ATOM   1553 2HA  GLY A  96      18.867   2.347   4.744  1.00  0.67           H  
ATOM   1554  N   GLN A  97      20.670   4.129   5.867  1.00  0.67           N  
ATOM   1555  CA  GLN A  97      21.282   5.429   6.085  1.00  0.67           C  
ATOM   1556  C   GLN A  97      22.796   5.454   5.797  1.00  0.67           C  
ATOM   1557  O   GLN A  97      23.291   6.443   5.241  1.00  0.67           O  
ATOM   1558  CB  GLN A  97      20.940   5.931   7.497  1.00  0.67           C  
ATOM   1559  CG  GLN A  97      19.411   6.320   7.651  1.00  0.67           C  
ATOM   1560  CD  GLN A  97      18.919   6.823   9.078  1.00  0.67           C  
ATOM   1561  OE1 GLN A  97      19.544   7.642   9.783  1.00  0.67           O  
ATOM   1562  NE2 GLN A  97      17.759   6.317   9.468  1.00  0.67           N  
ATOM   1563  H   GLN A  97      20.261   3.633   6.659  1.00  0.67           H  
ATOM   1564  HA  GLN A  97      20.822   6.126   5.396  1.00  0.67           H  
ATOM   1565 1HB  GLN A  97      21.193   5.163   8.236  1.00  0.67           H  
ATOM   1566 2HB  GLN A  97      21.502   6.792   7.701  1.00  0.67           H  
ATOM   1567 1HG  GLN A  97      19.209   7.117   6.934  1.00  0.67           H  
ATOM   1568 2HG  GLN A  97      18.817   5.441   7.388  1.00  0.67           H  
ATOM   1569 1HE2 GLN A  97      17.355   6.591  10.338  1.00  0.67           H  
ATOM   1570 2HE2 GLN A  97      17.285   5.662   8.874  1.00  0.67           H  
ATOM   1571  N   ILE A  98      23.547   4.381   6.097  1.00  0.67           N  
ATOM   1572  CA  ILE A  98      24.975   4.447   5.797  1.00  0.67           C  
ATOM   1573  C   ILE A  98      25.171   4.422   4.283  1.00  0.67           C  
ATOM   1574  O   ILE A  98      26.094   5.046   3.760  1.00  0.67           O  
ATOM   1575  CB  ILE A  98      25.807   3.312   6.432  1.00  0.67           C  
ATOM   1576  CG1 ILE A  98      27.250   3.770   6.504  1.00  0.67           C  
ATOM   1577  CG2 ILE A  98      25.780   2.064   5.569  1.00  0.67           C  
ATOM   1578  CD1 ILE A  98      28.127   2.933   7.381  1.00  0.67           C  
ATOM   1579  H   ILE A  98      23.150   3.565   6.559  1.00  0.67           H  
ATOM   1580  HA  ILE A  98      25.364   5.391   6.177  1.00  0.67           H  
ATOM   1581  HB  ILE A  98      25.438   3.092   7.435  1.00  0.67           H  
ATOM   1582 1HG1 ILE A  98      27.664   3.764   5.498  1.00  0.67           H  
ATOM   1583 2HG1 ILE A  98      27.266   4.778   6.877  1.00  0.67           H  
ATOM   1584 1HG2 ILE A  98      26.388   1.314   6.019  1.00  0.67           H  
ATOM   1585 2HG2 ILE A  98      24.787   1.709   5.483  1.00  0.67           H  
ATOM   1586 3HG2 ILE A  98      26.178   2.279   4.584  1.00  0.67           H  
ATOM   1587 1HD1 ILE A  98      29.136   3.323   7.382  1.00  0.67           H  
ATOM   1588 2HD1 ILE A  98      27.737   2.942   8.402  1.00  0.67           H  
ATOM   1589 3HD1 ILE A  98      28.139   1.926   7.005  1.00  0.67           H  
ATOM   1590  N   LEU A  99      24.294   3.721   3.556  1.00  0.67           N  
ATOM   1591  CA  LEU A  99      24.419   3.716   2.115  1.00  0.67           C  
ATOM   1592  C   LEU A  99      24.166   5.100   1.569  1.00  0.67           C  
ATOM   1593  O   LEU A  99      24.863   5.549   0.656  1.00  0.67           O  
ATOM   1594  CB  LEU A  99      23.467   2.720   1.484  1.00  0.67           C  
ATOM   1595  CG  LEU A  99      23.769   1.312   1.693  1.00  0.67           C  
ATOM   1596  CD1 LEU A  99      22.637   0.520   1.104  1.00  0.67           C  
ATOM   1597  CD2 LEU A  99      25.083   1.014   1.069  1.00  0.67           C  
ATOM   1598  H   LEU A  99      23.553   3.181   4.006  1.00  0.67           H  
ATOM   1599  HA  LEU A  99      25.435   3.425   1.859  1.00  0.67           H  
ATOM   1600 1HB  LEU A  99      22.500   2.871   1.935  1.00  0.67           H  
ATOM   1601 2HB  LEU A  99      23.400   2.906   0.415  1.00  0.67           H  
ATOM   1602  HG  LEU A  99      23.825   1.087   2.746  1.00  0.67           H  
ATOM   1603 1HD1 LEU A  99      22.820  -0.513   1.240  1.00  0.67           H  
ATOM   1604 2HD1 LEU A  99      21.714   0.801   1.608  1.00  0.67           H  
ATOM   1605 3HD1 LEU A  99      22.551   0.735   0.037  1.00  0.67           H  
ATOM   1606 1HD2 LEU A  99      25.326  -0.018   1.198  1.00  0.67           H  
ATOM   1607 2HD2 LEU A  99      25.033   1.244   0.004  1.00  0.67           H  
ATOM   1608 3HD2 LEU A  99      25.852   1.621   1.535  1.00  0.67           H  
ATOM   1609  N   LEU A 100      23.206   5.818   2.154  1.00  0.68           N  
ATOM   1610  CA  LEU A 100      22.950   7.165   1.681  1.00  0.68           C  
ATOM   1611  C   LEU A 100      24.203   8.003   1.931  1.00  0.68           C  
ATOM   1612  O   LEU A 100      24.653   8.734   1.049  1.00  0.68           O  
ATOM   1613  CB  LEU A 100      21.734   7.755   2.412  1.00  0.68           C  
ATOM   1614  CG  LEU A 100      20.389   7.076   2.065  1.00  0.68           C  
ATOM   1615  CD1 LEU A 100      19.307   7.556   2.952  1.00  0.68           C  
ATOM   1616  CD2 LEU A 100      20.068   7.358   0.660  1.00  0.68           C  
ATOM   1617  H   LEU A 100      22.634   5.404   2.895  1.00  0.68           H  
ATOM   1618  HA  LEU A 100      22.748   7.135   0.613  1.00  0.68           H  
ATOM   1619 1HB  LEU A 100      21.890   7.678   3.488  1.00  0.68           H  
ATOM   1620 2HB  LEU A 100      21.655   8.807   2.154  1.00  0.68           H  
ATOM   1621  HG  LEU A 100      20.485   6.013   2.207  1.00  0.68           H  
ATOM   1622 1HD1 LEU A 100      18.379   7.058   2.700  1.00  0.68           H  
ATOM   1623 2HD1 LEU A 100      19.563   7.338   3.979  1.00  0.68           H  
ATOM   1624 3HD1 LEU A 100      19.183   8.604   2.837  1.00  0.68           H  
ATOM   1625 1HD2 LEU A 100      19.153   6.871   0.380  1.00  0.68           H  
ATOM   1626 2HD2 LEU A 100      19.974   8.429   0.506  1.00  0.68           H  
ATOM   1627 3HD2 LEU A 100      20.867   6.974   0.090  1.00  0.68           H  
ATOM   1628  N   ALA A 101      24.834   7.815   3.094  1.00  0.69           N  
ATOM   1629  CA  ALA A 101      26.038   8.568   3.420  1.00  0.69           C  
ATOM   1630  C   ALA A 101      27.147   8.319   2.412  1.00  0.69           C  
ATOM   1631  O   ALA A 101      27.832   9.247   1.967  1.00  0.69           O  
ATOM   1632  CB  ALA A 101      26.542   8.162   4.785  1.00  0.69           C  
ATOM   1633  H   ALA A 101      24.429   7.184   3.788  1.00  0.69           H  
ATOM   1634  HA  ALA A 101      25.781   9.627   3.415  1.00  0.69           H  
ATOM   1635 1HB  ALA A 101      27.418   8.750   5.041  1.00  0.69           H  
ATOM   1636 2HB  ALA A 101      25.772   8.320   5.507  1.00  0.69           H  
ATOM   1637 3HB  ALA A 101      26.806   7.117   4.784  1.00  0.69           H  
ATOM   1638  N   ARG A 102      27.296   7.058   2.008  1.00  0.70           N  
ATOM   1639  CA  ARG A 102      28.329   6.696   1.052  1.00  0.70           C  
ATOM   1640  C   ARG A 102      28.052   7.281  -0.326  1.00  0.70           C  
ATOM   1641  O   ARG A 102      28.944   7.837  -0.969  1.00  0.70           O  
ATOM   1642  CB  ARG A 102      28.435   5.186   0.983  1.00  0.70           C  
ATOM   1643  CG  ARG A 102      29.050   4.589   2.226  1.00  0.70           C  
ATOM   1644  CD  ARG A 102      28.989   3.124   2.259  1.00  0.70           C  
ATOM   1645  NE  ARG A 102      29.731   2.496   1.169  1.00  0.70           N  
ATOM   1646  CZ  ARG A 102      31.065   2.269   1.170  1.00  0.70           C  
ATOM   1647  NH1 ARG A 102      31.805   2.646   2.190  1.00  0.70           N  
ATOM   1648  NH2 ARG A 102      31.629   1.665   0.135  1.00  0.70           N  
ATOM   1649  H   ARG A 102      26.705   6.331   2.414  1.00  0.70           H  
ATOM   1650  HA  ARG A 102      29.278   7.090   1.414  1.00  0.70           H  
ATOM   1651 1HB  ARG A 102      27.442   4.756   0.862  1.00  0.70           H  
ATOM   1652 2HB  ARG A 102      29.034   4.893   0.124  1.00  0.70           H  
ATOM   1653 1HG  ARG A 102      30.095   4.891   2.295  1.00  0.70           H  
ATOM   1654 2HG  ARG A 102      28.514   4.965   3.094  1.00  0.70           H  
ATOM   1655 1HD  ARG A 102      29.412   2.797   3.191  1.00  0.70           H  
ATOM   1656 2HD  ARG A 102      27.950   2.803   2.201  1.00  0.70           H  
ATOM   1657  HE  ARG A 102      29.203   2.184   0.360  1.00  0.70           H  
ATOM   1658 1HH1 ARG A 102      31.388   3.122   2.979  1.00  0.70           H  
ATOM   1659 2HH1 ARG A 102      32.802   2.470   2.190  1.00  0.70           H  
ATOM   1660 1HH2 ARG A 102      31.061   1.373  -0.651  1.00  0.70           H  
ATOM   1661 2HH2 ARG A 102      32.624   1.495   0.132  1.00  0.70           H  
ATOM   1662  N   ARG A 103      26.794   7.225  -0.758  1.00  0.70           N  
ATOM   1663  CA  ARG A 103      26.392   7.752  -2.059  1.00  0.70           C  
ATOM   1664  C   ARG A 103      26.589   9.270  -2.124  1.00  0.70           C  
ATOM   1665  O   ARG A 103      26.882   9.828  -3.183  1.00  0.70           O  
ATOM   1666  CB  ARG A 103      24.959   7.363  -2.348  1.00  0.70           C  
ATOM   1667  CG  ARG A 103      24.729   5.853  -2.573  1.00  0.70           C  
ATOM   1668  CD  ARG A 103      25.235   5.387  -3.889  1.00  0.70           C  
ATOM   1669  NE  ARG A 103      25.014   3.951  -4.077  1.00  0.70           N  
ATOM   1670  CZ  ARG A 103      25.420   3.237  -5.149  1.00  0.70           C  
ATOM   1671  NH1 ARG A 103      26.050   3.834  -6.141  1.00  0.70           N  
ATOM   1672  NH2 ARG A 103      25.188   1.937  -5.198  1.00  0.70           N  
ATOM   1673  H   ARG A 103      26.091   6.768  -0.176  1.00  0.70           H  
ATOM   1674  HA  ARG A 103      27.022   7.293  -2.820  1.00  0.70           H  
ATOM   1675 1HB  ARG A 103      24.368   7.628  -1.485  1.00  0.70           H  
ATOM   1676 2HB  ARG A 103      24.580   7.914  -3.204  1.00  0.70           H  
ATOM   1677 1HG  ARG A 103      25.263   5.297  -1.805  1.00  0.70           H  
ATOM   1678 2HG  ARG A 103      23.670   5.626  -2.503  1.00  0.70           H  
ATOM   1679 1HD  ARG A 103      24.719   5.921  -4.685  1.00  0.70           H  
ATOM   1680 2HD  ARG A 103      26.306   5.580  -3.954  1.00  0.70           H  
ATOM   1681  HE  ARG A 103      24.545   3.448  -3.334  1.00  0.70           H  
ATOM   1682 1HH1 ARG A 103      26.228   4.828  -6.101  1.00  0.70           H  
ATOM   1683 2HH1 ARG A 103      26.356   3.300  -6.943  1.00  0.70           H  
ATOM   1684 1HH2 ARG A 103      24.710   1.478  -4.423  1.00  0.70           H  
ATOM   1685 2HH2 ARG A 103      25.499   1.394  -5.989  1.00  0.70           H  
ATOM   1686  N   MET A 104      26.474   9.924  -0.967  1.00  0.69           N  
ATOM   1687  CA  MET A 104      26.661  11.363  -0.815  1.00  0.69           C  
ATOM   1688  C   MET A 104      28.139  11.764  -0.687  1.00  0.69           C  
ATOM   1689  O   MET A 104      28.447  12.953  -0.572  1.00  0.69           O  
ATOM   1690  CB  MET A 104      25.890  11.830   0.411  1.00  0.69           C  
ATOM   1691  CG  MET A 104      24.379  11.727   0.277  1.00  0.69           C  
ATOM   1692  SD  MET A 104      23.555  11.989   1.833  1.00  0.69           S  
ATOM   1693  CE  MET A 104      23.863  13.693   2.097  1.00  0.69           C  
ATOM   1694  H   MET A 104      26.190   9.397  -0.141  1.00  0.69           H  
ATOM   1695  HA  MET A 104      26.258  11.854  -1.699  1.00  0.69           H  
ATOM   1696 1HB  MET A 104      26.185  11.229   1.269  1.00  0.69           H  
ATOM   1697 2HB  MET A 104      26.141  12.862   0.626  1.00  0.69           H  
ATOM   1698 1HG  MET A 104      24.028  12.473  -0.432  1.00  0.69           H  
ATOM   1699 2HG  MET A 104      24.110  10.757  -0.099  1.00  0.69           H  
ATOM   1700 1HE  MET A 104      23.440  13.985   3.039  1.00  0.69           H  
ATOM   1701 2HE  MET A 104      24.933  13.862   2.114  1.00  0.69           H  
ATOM   1702 3HE  MET A 104      23.414  14.272   1.300  1.00  0.69           H  
ATOM   1703  N   GLY A 105      29.055  10.785  -0.690  1.00  0.67           N  
ATOM   1704  CA  GLY A 105      30.484  11.058  -0.581  1.00  0.67           C  
ATOM   1705  C   GLY A 105      30.986  11.385   0.830  1.00  0.67           C  
ATOM   1706  O   GLY A 105      32.029  12.024   0.975  1.00  0.67           O  
ATOM   1707  H   GLY A 105      28.774   9.811  -0.788  1.00  0.67           H  
ATOM   1708 1HA  GLY A 105      31.023  10.187  -0.952  1.00  0.67           H  
ATOM   1709 2HA  GLY A 105      30.734  11.880  -1.249  1.00  0.67           H  
ATOM   1710  N   LYS A 106      30.263  10.972   1.871  1.00  0.65           N  
ATOM   1711  CA  LYS A 106      30.695  11.302   3.229  1.00  0.65           C  
ATOM   1712  C   LYS A 106      31.660  10.228   3.727  1.00  0.65           C  
ATOM   1713  O   LYS A 106      31.690   9.121   3.183  1.00  0.65           O  
ATOM   1714  CB  LYS A 106      29.490  11.435   4.150  1.00  0.65           C  
ATOM   1715  CG  LYS A 106      28.445  12.442   3.635  1.00  0.65           C  
ATOM   1716  CD  LYS A 106      29.006  13.856   3.490  1.00  0.65           C  
ATOM   1717  CE  LYS A 106      27.950  14.797   2.906  1.00  0.65           C  
ATOM   1718  NZ  LYS A 106      26.931  15.212   3.907  1.00  0.65           N  
ATOM   1719  H   LYS A 106      29.410  10.427   1.735  1.00  0.65           H  
ATOM   1720  HA  LYS A 106      31.226  12.255   3.216  1.00  0.65           H  
ATOM   1721 1HB  LYS A 106      29.003  10.468   4.258  1.00  0.65           H  
ATOM   1722 2HB  LYS A 106      29.811  11.758   5.141  1.00  0.65           H  
ATOM   1723 1HG  LYS A 106      28.077  12.104   2.665  1.00  0.65           H  
ATOM   1724 2HG  LYS A 106      27.605  12.481   4.327  1.00  0.65           H  
ATOM   1725 1HD  LYS A 106      29.309  14.236   4.471  1.00  0.65           H  
ATOM   1726 2HD  LYS A 106      29.881  13.846   2.837  1.00  0.65           H  
ATOM   1727 1HE  LYS A 106      28.434  15.684   2.504  1.00  0.65           H  
ATOM   1728 2HE  LYS A 106      27.451  14.271   2.097  1.00  0.65           H  
ATOM   1729 1HZ  LYS A 106      26.260  15.821   3.478  1.00  0.65           H  
ATOM   1730 2HZ  LYS A 106      26.470  14.413   4.308  1.00  0.65           H  
ATOM   1731 3HZ  LYS A 106      27.408  15.734   4.640  1.00  0.65           H  
ATOM   1732  N   THR A 107      32.473  10.549   4.737  1.00  0.62           N  
ATOM   1733  CA  THR A 107      33.418   9.557   5.261  1.00  0.62           C  
ATOM   1734  C   THR A 107      33.208   9.188   6.736  1.00  0.62           C  
ATOM   1735  O   THR A 107      33.745   8.171   7.208  1.00  0.62           O  
ATOM   1736  CB  THR A 107      34.860  10.030   5.044  1.00  0.62           C  
ATOM   1737  OG1 THR A 107      35.069  11.265   5.735  1.00  0.62           O  
ATOM   1738  CG2 THR A 107      35.134  10.230   3.553  1.00  0.62           C  
ATOM   1739  H   THR A 107      32.419  11.476   5.159  1.00  0.62           H  
ATOM   1740  HA  THR A 107      33.296   8.642   4.684  1.00  0.62           H  
ATOM   1741  HB  THR A 107      35.544   9.283   5.442  1.00  0.62           H  
ATOM   1742  HG1 THR A 107      34.689  11.202   6.617  1.00  0.62           H  
ATOM   1743 1HG2 THR A 107      36.162  10.560   3.412  1.00  0.62           H  
ATOM   1744 2HG2 THR A 107      34.979   9.287   3.027  1.00  0.62           H  
ATOM   1745 3HG2 THR A 107      34.456  10.983   3.151  1.00  0.62           H  
ATOM   1746  N   ARG A 108      32.423   9.996   7.454  1.00  0.60           N  
ATOM   1747  CA  ARG A 108      32.207   9.743   8.877  1.00  0.60           C  
ATOM   1748  C   ARG A 108      30.737   9.721   9.273  1.00  0.60           C  
ATOM   1749  O   ARG A 108      29.943  10.563   8.849  1.00  0.60           O  
ATOM   1750  CB  ARG A 108      32.915  10.794   9.722  1.00  0.60           C  
ATOM   1751  CG  ARG A 108      32.690  10.637  11.244  1.00  0.60           C  
ATOM   1752  CD  ARG A 108      33.387  11.663  12.060  1.00  0.60           C  
ATOM   1753  NE  ARG A 108      34.835  11.567  12.020  1.00  0.60           N  
ATOM   1754  CZ  ARG A 108      35.667  12.456  12.597  1.00  0.60           C  
ATOM   1755  NH1 ARG A 108      35.190  13.491  13.267  1.00  0.60           N  
ATOM   1756  NH2 ARG A 108      36.967  12.277  12.478  1.00  0.60           N  
ATOM   1757  H   ARG A 108      32.017  10.827   7.023  1.00  0.60           H  
ATOM   1758  HA  ARG A 108      32.630   8.768   9.124  1.00  0.60           H  
ATOM   1759 1HB  ARG A 108      33.991  10.721   9.551  1.00  0.60           H  
ATOM   1760 2HB  ARG A 108      32.605  11.776   9.408  1.00  0.60           H  
ATOM   1761 1HG  ARG A 108      31.628  10.745  11.463  1.00  0.60           H  
ATOM   1762 2HG  ARG A 108      33.019   9.650  11.570  1.00  0.60           H  
ATOM   1763 1HD  ARG A 108      33.110  12.652  11.727  1.00  0.60           H  
ATOM   1764 2HD  ARG A 108      33.075  11.537  13.081  1.00  0.60           H  
ATOM   1765  HE  ARG A 108      35.283  10.783  11.517  1.00  0.60           H  
ATOM   1766 1HH1 ARG A 108      34.190  13.624  13.356  1.00  0.60           H  
ATOM   1767 2HH1 ARG A 108      35.826  14.149  13.692  1.00  0.60           H  
ATOM   1768 1HH2 ARG A 108      37.298  11.461  11.937  1.00  0.60           H  
ATOM   1769 2HH2 ARG A 108      37.618  12.920  12.894  1.00  0.60           H  
ATOM   1770  N   ILE A 109      30.397   8.757  10.103  1.00  0.59           N  
ATOM   1771  CA  ILE A 109      29.060   8.619  10.639  1.00  0.59           C  
ATOM   1772  C   ILE A 109      28.968   9.079  12.085  1.00  0.59           C  
ATOM   1773  O   ILE A 109      29.796   8.721  12.921  1.00  0.59           O  
ATOM   1774  CB  ILE A 109      28.604   7.164  10.577  1.00  0.59           C  
ATOM   1775  CG1 ILE A 109      28.600   6.627   9.150  1.00  0.59           C  
ATOM   1776  CG2 ILE A 109      27.298   6.970  11.272  1.00  0.59           C  
ATOM   1777  CD1 ILE A 109      27.709   7.386   8.238  1.00  0.59           C  
ATOM   1778  H   ILE A 109      31.101   8.073  10.388  1.00  0.59           H  
ATOM   1779  HA  ILE A 109      28.379   9.227  10.044  1.00  0.59           H  
ATOM   1780  HB  ILE A 109      29.348   6.574  11.105  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 109      29.615   6.656   8.763  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 109      28.273   5.587   9.170  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 109      27.070   5.918  11.248  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 109      27.368   7.291  12.306  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 109      26.527   7.542  10.768  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 109      27.748   6.965   7.246  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 109      26.684   7.351   8.608  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 109      28.056   8.404   8.209  1.00  0.59           H  
ATOM   1789  N   ILE A 110      27.961   9.877  12.356  1.00  0.60           N  
ATOM   1790  CA  ILE A 110      27.629  10.357  13.681  1.00  0.60           C  
ATOM   1791  C   ILE A 110      26.277   9.790  14.037  1.00  0.60           C  
ATOM   1792  O   ILE A 110      25.394   9.741  13.185  1.00  0.60           O  
ATOM   1793  CB  ILE A 110      27.582  11.885  13.761  1.00  0.60           C  
ATOM   1794  CG1 ILE A 110      28.937  12.471  13.475  1.00  0.60           C  
ATOM   1795  CG2 ILE A 110      27.070  12.326  15.112  1.00  0.60           C  
ATOM   1796  CD1 ILE A 110      28.855  13.942  13.257  1.00  0.60           C  
ATOM   1797  H   ILE A 110      27.364  10.164  11.584  1.00  0.60           H  
ATOM   1798  HA  ILE A 110      28.366   9.995  14.389  1.00  0.60           H  
ATOM   1799  HB  ILE A 110      26.909  12.263  12.989  1.00  0.60           H  
ATOM   1800 1HG1 ILE A 110      29.595  12.284  14.327  1.00  0.60           H  
ATOM   1801 2HG1 ILE A 110      29.370  12.006  12.591  1.00  0.60           H  
ATOM   1802 1HG2 ILE A 110      27.031  13.415  15.158  1.00  0.60           H  
ATOM   1803 2HG2 ILE A 110      26.079  11.931  15.274  1.00  0.60           H  
ATOM   1804 3HG2 ILE A 110      27.737  11.948  15.870  1.00  0.60           H  
ATOM   1805 1HD1 ILE A 110      29.846  14.347  13.080  1.00  0.60           H  
ATOM   1806 2HD1 ILE A 110      28.214  14.154  12.405  1.00  0.60           H  
ATOM   1807 3HD1 ILE A 110      28.438  14.399  14.135  1.00  0.60           H  
ATOM   1808  N   ALA A 111      26.117   9.311  15.251  1.00  0.63           N  
ATOM   1809  CA  ALA A 111      24.821   8.797  15.651  1.00  0.63           C  
ATOM   1810  C   ALA A 111      24.546   9.085  17.102  1.00  0.63           C  
ATOM   1811  O   ALA A 111      25.454   9.418  17.857  1.00  0.63           O  
ATOM   1812  CB  ALA A 111      24.735   7.313  15.411  1.00  0.63           C  
ATOM   1813  H   ALA A 111      26.914   9.291  15.887  1.00  0.63           H  
ATOM   1814  HA  ALA A 111      24.057   9.294  15.057  1.00  0.63           H  
ATOM   1815 1HB  ALA A 111      23.743   6.952  15.694  1.00  0.63           H  
ATOM   1816 2HB  ALA A 111      24.903   7.114  14.357  1.00  0.63           H  
ATOM   1817 3HB  ALA A 111      25.486   6.806  16.002  1.00  0.63           H  
ATOM   1818  N   GLU A 112      23.284   8.975  17.461  1.00  0.67           N  
ATOM   1819  CA  GLU A 112      22.825   9.117  18.832  1.00  0.67           C  
ATOM   1820  C   GLU A 112      22.292   7.813  19.363  1.00  0.67           C  
ATOM   1821  O   GLU A 112      21.619   7.060  18.653  1.00  0.67           O  
ATOM   1822  CB  GLU A 112      21.726  10.161  18.934  1.00  0.67           C  
ATOM   1823  CG  GLU A 112      21.093  10.272  20.319  1.00  0.67           C  
ATOM   1824  CD  GLU A 112      19.916   9.279  20.482  1.00  0.67           C  
ATOM   1825  OE1 GLU A 112      19.174   9.118  19.542  1.00  0.67           O  
ATOM   1826  OE2 GLU A 112      19.757   8.710  21.532  1.00  0.67           O  
ATOM   1827  H   GLU A 112      22.602   8.745  16.746  1.00  0.67           H  
ATOM   1828  HA  GLU A 112      23.663   9.424  19.455  1.00  0.67           H  
ATOM   1829 1HB  GLU A 112      22.136  11.141  18.677  1.00  0.67           H  
ATOM   1830 2HB  GLU A 112      20.938   9.940  18.215  1.00  0.67           H  
ATOM   1831 1HG  GLU A 112      21.844  10.076  21.082  1.00  0.67           H  
ATOM   1832 2HG  GLU A 112      20.741  11.252  20.465  1.00  0.67           H  
ATOM   1833  N   THR A 113      22.639   7.492  20.591  1.00  0.72           N  
ATOM   1834  CA  THR A 113      22.057   6.308  21.164  1.00  0.72           C  
ATOM   1835  C   THR A 113      21.722   6.433  22.654  1.00  0.72           C  
ATOM   1836  O   THR A 113      22.570   6.796  23.457  1.00  0.72           O  
ATOM   1837  CB  THR A 113      22.981   5.155  20.865  1.00  0.72           C  
ATOM   1838  OG1 THR A 113      23.142   5.065  19.447  1.00  0.72           O  
ATOM   1839  CG2 THR A 113      22.423   3.958  21.358  1.00  0.72           C  
ATOM   1840  H   THR A 113      23.251   8.105  21.125  1.00  0.72           H  
ATOM   1841  HA  THR A 113      21.115   6.122  20.649  1.00  0.72           H  
ATOM   1842  HB  THR A 113      23.948   5.315  21.331  1.00  0.72           H  
ATOM   1843  HG1 THR A 113      22.368   5.508  19.008  1.00  0.72           H  
ATOM   1844 1HG2 THR A 113      23.085   3.152  21.134  1.00  0.72           H  
ATOM   1845 2HG2 THR A 113      22.331   4.087  22.413  1.00  0.72           H  
ATOM   1846 3HG2 THR A 113      21.451   3.781  20.902  1.00  0.72           H  
ATOM   1847  N   GLY A 114      20.492   6.087  23.037  1.00  0.77           N  
ATOM   1848  CA  GLY A 114      20.104   6.150  24.448  1.00  0.77           C  
ATOM   1849  C   GLY A 114      19.780   4.789  25.072  1.00  0.77           C  
ATOM   1850  O   GLY A 114      19.304   4.722  26.200  1.00  0.77           O  
ATOM   1851  H   GLY A 114      19.811   5.828  22.337  1.00  0.77           H  
ATOM   1852 1HA  GLY A 114      20.904   6.624  25.013  1.00  0.77           H  
ATOM   1853 2HA  GLY A 114      19.240   6.805  24.547  1.00  0.77           H  
ATOM   1854  N   ALA A 115      20.009   3.702  24.331  1.00  0.80           N  
ATOM   1855  CA  ALA A 115      19.671   2.357  24.809  1.00  0.80           C  
ATOM   1856  C   ALA A 115      20.791   1.403  24.488  1.00  0.80           C  
ATOM   1857  O   ALA A 115      20.812   0.244  24.890  1.00  0.80           O  
ATOM   1858  CB  ALA A 115      18.391   1.886  24.169  1.00  0.80           C  
ATOM   1859  H   ALA A 115      20.430   3.804  23.424  1.00  0.80           H  
ATOM   1860  HA  ALA A 115      19.546   2.390  25.890  1.00  0.80           H  
ATOM   1861 1HB  ALA A 115      18.141   0.895  24.543  1.00  0.80           H  
ATOM   1862 2HB  ALA A 115      17.607   2.586  24.430  1.00  0.80           H  
ATOM   1863 3HB  ALA A 115      18.510   1.852  23.088  1.00  0.80           H  
ATOM   1864  N   GLY A 116      21.632   1.873  23.611  1.00  0.80           N  
ATOM   1865  CA  GLY A 116      22.779   1.147  23.100  1.00  0.80           C  
ATOM   1866  C   GLY A 116      22.492   0.312  21.842  1.00  0.80           C  
ATOM   1867  O   GLY A 116      23.398   0.081  21.047  1.00  0.80           O  
ATOM   1868  H   GLY A 116      21.487   2.829  23.330  1.00  0.80           H  
ATOM   1869 1HA  GLY A 116      23.601   1.837  22.912  1.00  0.80           H  
ATOM   1870 2HA  GLY A 116      23.124   0.499  23.889  1.00  0.80           H  
ATOM   1871  N   GLN A 117      21.226  -0.059  21.612  1.00  0.79           N  
ATOM   1872  CA  GLN A 117      20.870  -0.937  20.485  1.00  0.79           C  
ATOM   1873  C   GLN A 117      21.172  -0.345  19.108  1.00  0.79           C  
ATOM   1874  O   GLN A 117      21.778  -1.003  18.257  1.00  0.79           O  
ATOM   1875  CB  GLN A 117      19.387  -1.320  20.540  1.00  0.79           C  
ATOM   1876  CG  GLN A 117      18.998  -2.321  19.457  1.00  0.79           C  
ATOM   1877  CD  GLN A 117      17.520  -2.754  19.454  1.00  0.79           C  
ATOM   1878  OE1 GLN A 117      16.613  -1.933  19.314  1.00  0.79           O  
ATOM   1879  NE2 GLN A 117      17.296  -4.063  19.587  1.00  0.79           N  
ATOM   1880  H   GLN A 117      20.519   0.204  22.284  1.00  0.79           H  
ATOM   1881  HA  GLN A 117      21.458  -1.850  20.582  1.00  0.79           H  
ATOM   1882 1HB  GLN A 117      19.165  -1.750  21.510  1.00  0.79           H  
ATOM   1883 2HB  GLN A 117      18.771  -0.430  20.421  1.00  0.79           H  
ATOM   1884 1HG  GLN A 117      19.209  -1.864  18.487  1.00  0.79           H  
ATOM   1885 2HG  GLN A 117      19.606  -3.216  19.580  1.00  0.79           H  
ATOM   1886 1HE2 GLN A 117      16.346  -4.442  19.532  1.00  0.79           H  
ATOM   1887 2HE2 GLN A 117      18.067  -4.692  19.686  1.00  0.79           H  
ATOM   1888  N   HIS A 118      20.788   0.914  18.901  1.00  0.76           N  
ATOM   1889  CA  HIS A 118      21.013   1.578  17.618  1.00  0.76           C  
ATOM   1890  C   HIS A 118      22.493   1.860  17.464  1.00  0.76           C  
ATOM   1891  O   HIS A 118      23.026   1.915  16.355  1.00  0.76           O  
ATOM   1892  CB  HIS A 118      20.214   2.886  17.541  1.00  0.76           C  
ATOM   1893  CG  HIS A 118      18.737   2.710  17.364  1.00  0.76           C  
ATOM   1894  ND1 HIS A 118      18.163   2.493  16.134  1.00  0.76           N  
ATOM   1895  CD2 HIS A 118      17.724   2.687  18.261  1.00  0.76           C  
ATOM   1896  CE1 HIS A 118      16.852   2.356  16.278  1.00  0.76           C  
ATOM   1897  NE2 HIS A 118      16.564   2.468  17.558  1.00  0.76           N  
ATOM   1898  H   HIS A 118      20.307   1.406  19.637  1.00  0.76           H  
ATOM   1899  HA  HIS A 118      20.701   0.929  16.800  1.00  0.76           H  
ATOM   1900 1HB  HIS A 118      20.386   3.469  18.448  1.00  0.76           H  
ATOM   1901 2HB  HIS A 118      20.583   3.482  16.705  1.00  0.76           H  
ATOM   1902  HD2 HIS A 118      17.811   2.814  19.340  1.00  0.76           H  
ATOM   1903  HE1 HIS A 118      16.132   2.176  15.473  1.00  0.76           H  
ATOM   1904  HE2 HIS A 118      15.640   2.399  17.961  1.00  0.76           H  
ATOM   1905  N   GLY A 119      23.145   2.071  18.594  1.00  0.72           N  
ATOM   1906  CA  GLY A 119      24.560   2.365  18.676  1.00  0.72           C  
ATOM   1907  C   GLY A 119      25.368   1.196  18.152  1.00  0.72           C  
ATOM   1908  O   GLY A 119      26.207   1.355  17.263  1.00  0.72           O  
ATOM   1909  H   GLY A 119      22.629   2.000  19.455  1.00  0.72           H  
ATOM   1910 1HA  GLY A 119      24.788   3.271  18.114  1.00  0.72           H  
ATOM   1911 2HA  GLY A 119      24.811   2.555  19.713  1.00  0.72           H  
ATOM   1912  N   VAL A 120      25.098   0.011  18.703  1.00  0.69           N  
ATOM   1913  CA  VAL A 120      25.780  -1.213  18.305  1.00  0.69           C  
ATOM   1914  C   VAL A 120      25.481  -1.522  16.848  1.00  0.69           C  
ATOM   1915  O   VAL A 120      26.385  -1.870  16.078  1.00  0.69           O  
ATOM   1916  CB  VAL A 120      25.360  -2.380  19.213  1.00  0.69           C  
ATOM   1917  CG1 VAL A 120      25.909  -3.679  18.683  1.00  0.69           C  
ATOM   1918  CG2 VAL A 120      25.904  -2.139  20.631  1.00  0.69           C  
ATOM   1919  H   VAL A 120      24.399  -0.029  19.447  1.00  0.69           H  
ATOM   1920  HA  VAL A 120      26.851  -1.073  18.412  1.00  0.69           H  
ATOM   1921  HB  VAL A 120      24.266  -2.444  19.233  1.00  0.69           H  
ATOM   1922 1HG1 VAL A 120      25.600  -4.497  19.331  1.00  0.69           H  
ATOM   1923 2HG1 VAL A 120      25.531  -3.844  17.685  1.00  0.69           H  
ATOM   1924 3HG1 VAL A 120      26.990  -3.626  18.661  1.00  0.69           H  
ATOM   1925 1HG2 VAL A 120      25.605  -2.954  21.288  1.00  0.69           H  
ATOM   1926 2HG2 VAL A 120      26.991  -2.080  20.597  1.00  0.69           H  
ATOM   1927 3HG2 VAL A 120      25.512  -1.205  21.019  1.00  0.69           H  
ATOM   1928  N   ALA A 121      24.216  -1.382  16.439  1.00  0.66           N  
ATOM   1929  CA  ALA A 121      23.896  -1.617  15.041  1.00  0.66           C  
ATOM   1930  C   ALA A 121      24.678  -0.652  14.146  1.00  0.66           C  
ATOM   1931  O   ALA A 121      25.259  -1.069  13.138  1.00  0.66           O  
ATOM   1932  CB  ALA A 121      22.409  -1.445  14.818  1.00  0.66           C  
ATOM   1933  H   ALA A 121      23.474  -1.121  17.092  1.00  0.66           H  
ATOM   1934  HA  ALA A 121      24.185  -2.636  14.787  1.00  0.66           H  
ATOM   1935 1HB  ALA A 121      22.171  -1.631  13.786  1.00  0.66           H  
ATOM   1936 2HB  ALA A 121      21.862  -2.145  15.451  1.00  0.66           H  
ATOM   1937 3HB  ALA A 121      22.122  -0.426  15.074  1.00  0.66           H  
ATOM   1938  N   THR A 122      24.776   0.621  14.559  1.00  0.64           N  
ATOM   1939  CA  THR A 122      25.497   1.619  13.786  1.00  0.64           C  
ATOM   1940  C   THR A 122      26.954   1.271  13.707  1.00  0.64           C  
ATOM   1941  O   THR A 122      27.515   1.235  12.619  1.00  0.64           O  
ATOM   1942  CB  THR A 122      25.293   3.032  14.349  1.00  0.64           C  
ATOM   1943  OG1 THR A 122      23.903   3.370  14.297  1.00  0.64           O  
ATOM   1944  CG2 THR A 122      26.054   4.001  13.528  1.00  0.64           C  
ATOM   1945  H   THR A 122      24.291   0.932  15.399  1.00  0.64           H  
ATOM   1946  HA  THR A 122      25.140   1.637  12.787  1.00  0.64           H  
ATOM   1947  HB  THR A 122      25.635   3.075  15.382  1.00  0.64           H  
ATOM   1948  HG1 THR A 122      23.424   2.817  14.954  1.00  0.64           H  
ATOM   1949 1HG2 THR A 122      25.923   5.004  13.912  1.00  0.64           H  
ATOM   1950 2HG2 THR A 122      27.072   3.729  13.582  1.00  0.64           H  
ATOM   1951 3HG2 THR A 122      25.715   3.954  12.500  1.00  0.64           H  
ATOM   1952  N   ALA A 123      27.557   0.944  14.837  1.00  0.63           N  
ATOM   1953  CA  ALA A 123      28.962   0.598  14.880  1.00  0.63           C  
ATOM   1954  C   ALA A 123      29.266  -0.621  14.013  1.00  0.63           C  
ATOM   1955  O   ALA A 123      30.291  -0.666  13.329  1.00  0.63           O  
ATOM   1956  CB  ALA A 123      29.356   0.343  16.308  1.00  0.63           C  
ATOM   1957  H   ALA A 123      27.028   0.974  15.704  1.00  0.63           H  
ATOM   1958  HA  ALA A 123      29.531   1.440  14.495  1.00  0.63           H  
ATOM   1959 1HB  ALA A 123      30.415   0.112  16.361  1.00  0.63           H  
ATOM   1960 2HB  ALA A 123      29.145   1.229  16.907  1.00  0.63           H  
ATOM   1961 3HB  ALA A 123      28.779  -0.492  16.693  1.00  0.63           H  
ATOM   1962  N   THR A 124      28.346  -1.593  13.995  1.00  0.63           N  
ATOM   1963  CA  THR A 124      28.530  -2.800  13.208  1.00  0.63           C  
ATOM   1964  C   THR A 124      28.587  -2.459  11.733  1.00  0.63           C  
ATOM   1965  O   THR A 124      29.499  -2.879  11.016  1.00  0.63           O  
ATOM   1966  CB  THR A 124      27.367  -3.785  13.434  1.00  0.63           C  
ATOM   1967  OG1 THR A 124      27.315  -4.162  14.811  1.00  0.63           O  
ATOM   1968  CG2 THR A 124      27.541  -5.014  12.562  1.00  0.63           C  
ATOM   1969  H   THR A 124      27.517  -1.517  14.585  1.00  0.63           H  
ATOM   1970  HA  THR A 124      29.469  -3.267  13.491  1.00  0.63           H  
ATOM   1971  HB  THR A 124      26.429  -3.301  13.174  1.00  0.63           H  
ATOM   1972  HG1 THR A 124      27.131  -3.349  15.344  1.00  0.63           H  
ATOM   1973 1HG2 THR A 124      26.707  -5.695  12.726  1.00  0.63           H  
ATOM   1974 2HG2 THR A 124      27.564  -4.714  11.513  1.00  0.63           H  
ATOM   1975 3HG2 THR A 124      28.475  -5.511  12.819  1.00  0.63           H  
ATOM   1976  N   VAL A 125      27.629  -1.658  11.294  1.00  0.63           N  
ATOM   1977  CA  VAL A 125      27.537  -1.255   9.907  1.00  0.63           C  
ATOM   1978  C   VAL A 125      28.697  -0.335   9.546  1.00  0.63           C  
ATOM   1979  O   VAL A 125      29.283  -0.453   8.471  1.00  0.63           O  
ATOM   1980  CB  VAL A 125      26.178  -0.630   9.657  1.00  0.63           C  
ATOM   1981  CG1 VAL A 125      26.085  -0.089   8.322  1.00  0.63           C  
ATOM   1982  CG2 VAL A 125      25.146  -1.679   9.841  1.00  0.63           C  
ATOM   1983  H   VAL A 125      26.914  -1.337  11.952  1.00  0.63           H  
ATOM   1984  HA  VAL A 125      27.603  -2.145   9.289  1.00  0.63           H  
ATOM   1985  HB  VAL A 125      26.032   0.183  10.368  1.00  0.63           H  
ATOM   1986 1HG1 VAL A 125      25.116   0.357   8.167  1.00  0.63           H  
ATOM   1987 2HG1 VAL A 125      26.840   0.644   8.221  1.00  0.63           H  
ATOM   1988 3HG1 VAL A 125      26.231  -0.882   7.608  1.00  0.63           H  
ATOM   1989 1HG2 VAL A 125      24.159  -1.267   9.694  1.00  0.63           H  
ATOM   1990 2HG2 VAL A 125      25.312  -2.487   9.131  1.00  0.63           H  
ATOM   1991 3HG2 VAL A 125      25.239  -2.050  10.846  1.00  0.63           H  
ATOM   1992  N   CYS A 126      29.062   0.579  10.441  1.00  0.64           N  
ATOM   1993  CA  CYS A 126      30.187   1.448  10.157  1.00  0.64           C  
ATOM   1994  C   CYS A 126      31.430   0.610   9.904  1.00  0.64           C  
ATOM   1995  O   CYS A 126      32.202   0.888   8.974  1.00  0.64           O  
ATOM   1996  CB  CYS A 126      30.482   2.373  11.339  1.00  0.64           C  
ATOM   1997  SG  CYS A 126      29.239   3.688  11.673  1.00  0.64           S  
ATOM   1998  H   CYS A 126      28.562   0.674  11.317  1.00  0.64           H  
ATOM   1999  HA  CYS A 126      29.969   2.044   9.276  1.00  0.64           H  
ATOM   2000 1HB  CYS A 126      30.586   1.774  12.242  1.00  0.64           H  
ATOM   2001 2HB  CYS A 126      31.440   2.848  11.155  1.00  0.64           H  
ATOM   2002  N   ALA A 127      31.628  -0.440  10.713  1.00  0.65           N  
ATOM   2003  CA  ALA A 127      32.770  -1.319  10.537  1.00  0.65           C  
ATOM   2004  C   ALA A 127      32.705  -2.049   9.193  1.00  0.65           C  
ATOM   2005  O   ALA A 127      33.690  -2.076   8.454  1.00  0.65           O  
ATOM   2006  CB  ALA A 127      32.834  -2.324  11.682  1.00  0.65           C  
ATOM   2007  H   ALA A 127      30.986  -0.617  11.489  1.00  0.65           H  
ATOM   2008  HA  ALA A 127      33.671  -0.708  10.550  1.00  0.65           H  
ATOM   2009 1HB  ALA A 127      33.706  -2.960  11.563  1.00  0.65           H  
ATOM   2010 2HB  ALA A 127      32.898  -1.787  12.630  1.00  0.65           H  
ATOM   2011 3HB  ALA A 127      31.936  -2.936  11.679  1.00  0.65           H  
ATOM   2012  N   LEU A 128      31.519  -2.544   8.817  1.00  0.65           N  
ATOM   2013  CA  LEU A 128      31.365  -3.283   7.559  1.00  0.65           C  
ATOM   2014  C   LEU A 128      31.681  -2.420   6.342  1.00  0.65           C  
ATOM   2015  O   LEU A 128      32.255  -2.896   5.359  1.00  0.65           O  
ATOM   2016  CB  LEU A 128      29.928  -3.814   7.412  1.00  0.65           C  
ATOM   2017  CG  LEU A 128      29.481  -4.938   8.338  1.00  0.65           C  
ATOM   2018  CD1 LEU A 128      27.975  -5.176   8.135  1.00  0.65           C  
ATOM   2019  CD2 LEU A 128      30.273  -6.177   8.024  1.00  0.65           C  
ATOM   2020  H   LEU A 128      30.726  -2.470   9.455  1.00  0.65           H  
ATOM   2021  HA  LEU A 128      32.052  -4.125   7.572  1.00  0.65           H  
ATOM   2022 1HB  LEU A 128      29.259  -2.988   7.605  1.00  0.65           H  
ATOM   2023 2HB  LEU A 128      29.779  -4.141   6.385  1.00  0.65           H  
ATOM   2024  HG  LEU A 128      29.647  -4.657   9.369  1.00  0.65           H  
ATOM   2025 1HD1 LEU A 128      27.641  -5.978   8.793  1.00  0.65           H  
ATOM   2026 2HD1 LEU A 128      27.426  -4.270   8.365  1.00  0.65           H  
ATOM   2027 3HD1 LEU A 128      27.794  -5.453   7.100  1.00  0.65           H  
ATOM   2028 1HD2 LEU A 128      29.953  -6.989   8.677  1.00  0.65           H  
ATOM   2029 2HD2 LEU A 128      30.104  -6.453   6.989  1.00  0.65           H  
ATOM   2030 3HD2 LEU A 128      31.332  -5.979   8.178  1.00  0.65           H  
ATOM   2031  N   MET A 129      31.310  -1.147   6.415  1.00  0.64           N  
ATOM   2032  CA  MET A 129      31.532  -0.199   5.331  1.00  0.64           C  
ATOM   2033  C   MET A 129      32.828   0.605   5.452  1.00  0.64           C  
ATOM   2034  O   MET A 129      33.041   1.542   4.677  1.00  0.64           O  
ATOM   2035  CB  MET A 129      30.345   0.741   5.243  1.00  0.64           C  
ATOM   2036  CG  MET A 129      29.100   0.132   4.591  1.00  0.64           C  
ATOM   2037  SD  MET A 129      28.327  -1.084   5.635  1.00  0.64           S  
ATOM   2038  CE  MET A 129      26.875  -1.534   4.762  1.00  0.64           C  
ATOM   2039  H   MET A 129      30.818  -0.830   7.253  1.00  0.64           H  
ATOM   2040  HA  MET A 129      31.590  -0.764   4.402  1.00  0.64           H  
ATOM   2041 1HB  MET A 129      30.082   1.032   6.254  1.00  0.64           H  
ATOM   2042 2HB  MET A 129      30.631   1.636   4.717  1.00  0.64           H  
ATOM   2043 1HG  MET A 129      28.376   0.915   4.386  1.00  0.64           H  
ATOM   2044 2HG  MET A 129      29.372  -0.340   3.647  1.00  0.64           H  
ATOM   2045 1HE  MET A 129      26.331  -2.292   5.328  1.00  0.64           H  
ATOM   2046 2HE  MET A 129      26.241  -0.663   4.617  1.00  0.64           H  
ATOM   2047 3HE  MET A 129      27.161  -1.938   3.792  1.00  0.64           H  
ATOM   2048  N   ASN A 130      33.684   0.261   6.416  1.00  0.63           N  
ATOM   2049  CA  ASN A 130      34.950   0.955   6.643  1.00  0.63           C  
ATOM   2050  C   ASN A 130      34.826   2.479   6.833  1.00  0.63           C  
ATOM   2051  O   ASN A 130      35.655   3.233   6.316  1.00  0.63           O  
ATOM   2052  CB  ASN A 130      35.925   0.649   5.513  1.00  0.63           C  
ATOM   2053  CG  ASN A 130      36.319  -0.810   5.466  1.00  0.63           C  
ATOM   2054  OD1 ASN A 130      36.653  -1.413   6.492  1.00  0.63           O  
ATOM   2055  ND2 ASN A 130      36.286  -1.387   4.289  1.00  0.63           N  
ATOM   2056  H   ASN A 130      33.472  -0.529   7.027  1.00  0.63           H  
ATOM   2057  HA  ASN A 130      35.372   0.561   7.570  1.00  0.63           H  
ATOM   2058 1HB  ASN A 130      35.491   0.927   4.555  1.00  0.63           H  
ATOM   2059 2HB  ASN A 130      36.825   1.248   5.645  1.00  0.63           H  
ATOM   2060 1HD2 ASN A 130      36.533  -2.353   4.200  1.00  0.63           H  
ATOM   2061 2HD2 ASN A 130      36.009  -0.866   3.483  1.00  0.63           H  
ATOM   2062  N   MET A 131      33.808   2.935   7.573  1.00  0.61           N  
ATOM   2063  CA  MET A 131      33.640   4.371   7.840  1.00  0.61           C  
ATOM   2064  C   MET A 131      34.022   4.714   9.277  1.00  0.61           C  
ATOM   2065  O   MET A 131      34.047   3.841  10.146  1.00  0.61           O  
ATOM   2066  CB  MET A 131      32.219   4.855   7.513  1.00  0.61           C  
ATOM   2067  CG  MET A 131      31.865   4.776   6.022  1.00  0.61           C  
ATOM   2068  SD  MET A 131      30.215   5.411   5.626  1.00  0.61           S  
ATOM   2069  CE  MET A 131      30.440   7.175   5.762  1.00  0.61           C  
ATOM   2070  H   MET A 131      33.153   2.262   7.977  1.00  0.61           H  
ATOM   2071  HA  MET A 131      34.322   4.923   7.195  1.00  0.61           H  
ATOM   2072 1HB  MET A 131      31.496   4.257   8.068  1.00  0.61           H  
ATOM   2073 2HB  MET A 131      32.105   5.893   7.841  1.00  0.61           H  
ATOM   2074 1HG  MET A 131      32.600   5.350   5.455  1.00  0.61           H  
ATOM   2075 2HG  MET A 131      31.923   3.739   5.696  1.00  0.61           H  
ATOM   2076 1HE  MET A 131      29.508   7.681   5.538  1.00  0.61           H  
ATOM   2077 2HE  MET A 131      30.762   7.428   6.772  1.00  0.61           H  
ATOM   2078 3HE  MET A 131      31.192   7.489   5.053  1.00  0.61           H  
ATOM   2079  N   GLU A 132      34.330   5.983   9.542  1.00  0.59           N  
ATOM   2080  CA  GLU A 132      34.632   6.355  10.926  1.00  0.59           C  
ATOM   2081  C   GLU A 132      33.304   6.466  11.628  1.00  0.59           C  
ATOM   2082  O   GLU A 132      32.300   6.750  10.967  1.00  0.59           O  
ATOM   2083  CB  GLU A 132      35.415   7.655  11.020  1.00  0.59           C  
ATOM   2084  CG  GLU A 132      36.800   7.598  10.403  1.00  0.59           C  
ATOM   2085  CD  GLU A 132      37.575   8.884  10.570  1.00  0.59           C  
ATOM   2086  OE1 GLU A 132      36.983   9.889  10.912  1.00  0.59           O  
ATOM   2087  OE2 GLU A 132      38.763   8.865  10.360  1.00  0.59           O  
ATOM   2088  H   GLU A 132      34.302   6.687   8.800  1.00  0.59           H  
ATOM   2089  HA  GLU A 132      35.210   5.560  11.399  1.00  0.59           H  
ATOM   2090 1HB  GLU A 132      34.867   8.439  10.507  1.00  0.59           H  
ATOM   2091 2HB  GLU A 132      35.514   7.951  12.064  1.00  0.59           H  
ATOM   2092 1HG  GLU A 132      37.359   6.785  10.863  1.00  0.59           H  
ATOM   2093 2HG  GLU A 132      36.696   7.377   9.340  1.00  0.59           H  
ATOM   2094  N   CYS A 133      33.257   6.263  12.947  1.00  0.57           N  
ATOM   2095  CA  CYS A 133      31.929   6.271  13.532  1.00  0.57           C  
ATOM   2096  C   CYS A 133      31.938   6.745  14.979  1.00  0.57           C  
ATOM   2097  O   CYS A 133      32.670   6.200  15.818  1.00  0.57           O  
ATOM   2098  CB  CYS A 133      31.447   4.831  13.415  1.00  0.57           C  
ATOM   2099  SG  CYS A 133      29.760   4.432  13.693  1.00  0.57           S  
ATOM   2100  H   CYS A 133      34.083   6.061  13.491  1.00  0.57           H  
ATOM   2101  HA  CYS A 133      31.291   6.919  12.947  1.00  0.57           H  
ATOM   2102 1HB  CYS A 133      31.701   4.530  12.434  1.00  0.57           H  
ATOM   2103 2HB  CYS A 133      32.037   4.213  14.091  1.00  0.57           H  
ATOM   2104  N   ILE A 134      31.124   7.765  15.244  1.00  0.56           N  
ATOM   2105  CA  ILE A 134      30.986   8.357  16.567  1.00  0.56           C  
ATOM   2106  C   ILE A 134      29.559   8.257  17.066  1.00  0.56           C  
ATOM   2107  O   ILE A 134      28.633   8.718  16.394  1.00  0.56           O  
ATOM   2108  CB  ILE A 134      31.368   9.854  16.582  1.00  0.56           C  
ATOM   2109  CG1 ILE A 134      32.809  10.066  16.154  1.00  0.56           C  
ATOM   2110  CG2 ILE A 134      31.156  10.404  17.992  1.00  0.56           C  
ATOM   2111  CD1 ILE A 134      33.149  11.526  15.998  1.00  0.56           C  
ATOM   2112  H   ILE A 134      30.576   8.143  14.472  1.00  0.56           H  
ATOM   2113  HA  ILE A 134      31.629   7.821  17.260  1.00  0.56           H  
ATOM   2114  HB  ILE A 134      30.734  10.401  15.883  1.00  0.56           H  
ATOM   2115 1HG1 ILE A 134      33.476   9.630  16.891  1.00  0.56           H  
ATOM   2116 2HG1 ILE A 134      32.975   9.572  15.198  1.00  0.56           H  
ATOM   2117 1HG2 ILE A 134      31.413  11.462  18.018  1.00  0.56           H  
ATOM   2118 2HG2 ILE A 134      30.117  10.284  18.292  1.00  0.56           H  
ATOM   2119 3HG2 ILE A 134      31.795   9.854  18.674  1.00  0.56           H  
ATOM   2120 1HD1 ILE A 134      34.188  11.629  15.683  1.00  0.56           H  
ATOM   2121 2HD1 ILE A 134      32.494  11.979  15.254  1.00  0.56           H  
ATOM   2122 3HD1 ILE A 134      33.008  12.035  16.951  1.00  0.56           H  
ATOM   2123  N   VAL A 135      29.393   7.692  18.248  1.00  0.55           N  
ATOM   2124  CA  VAL A 135      28.081   7.567  18.837  1.00  0.55           C  
ATOM   2125  C   VAL A 135      27.993   8.419  20.096  1.00  0.55           C  
ATOM   2126  O   VAL A 135      28.821   8.281  20.996  1.00  0.55           O  
ATOM   2127  CB  VAL A 135      27.779   6.095  19.173  1.00  0.55           C  
ATOM   2128  CG1 VAL A 135      26.389   6.015  19.819  1.00  0.55           C  
ATOM   2129  CG2 VAL A 135      27.854   5.233  17.877  1.00  0.55           C  
ATOM   2130  H   VAL A 135      30.208   7.333  18.741  1.00  0.55           H  
ATOM   2131  HA  VAL A 135      27.340   7.914  18.123  1.00  0.55           H  
ATOM   2132  HB  VAL A 135      28.507   5.726  19.898  1.00  0.55           H  
ATOM   2133 1HG1 VAL A 135      26.150   4.997  20.071  1.00  0.55           H  
ATOM   2134 2HG1 VAL A 135      26.366   6.619  20.723  1.00  0.55           H  
ATOM   2135 3HG1 VAL A 135      25.639   6.393  19.118  1.00  0.55           H  
ATOM   2136 1HG2 VAL A 135      27.636   4.193  18.104  1.00  0.55           H  
ATOM   2137 2HG2 VAL A 135      27.128   5.599  17.158  1.00  0.55           H  
ATOM   2138 3HG2 VAL A 135      28.853   5.302  17.446  1.00  0.55           H  
ATOM   2139  N   TYR A 136      27.005   9.303  20.148  1.00  0.56           N  
ATOM   2140  CA  TYR A 136      26.804  10.164  21.300  1.00  0.56           C  
ATOM   2141  C   TYR A 136      25.739   9.593  22.203  1.00  0.56           C  
ATOM   2142  O   TYR A 136      24.666   9.192  21.742  1.00  0.56           O  
ATOM   2143  CB  TYR A 136      26.402  11.566  20.867  1.00  0.56           C  
ATOM   2144  CG  TYR A 136      27.500  12.377  20.240  1.00  0.56           C  
ATOM   2145  CD1 TYR A 136      27.767  12.299  18.884  1.00  0.56           C  
ATOM   2146  CD2 TYR A 136      28.235  13.223  21.039  1.00  0.56           C  
ATOM   2147  CE1 TYR A 136      28.786  13.081  18.343  1.00  0.56           C  
ATOM   2148  CE2 TYR A 136      29.232  13.988  20.503  1.00  0.56           C  
ATOM   2149  CZ  TYR A 136      29.511  13.919  19.163  1.00  0.56           C  
ATOM   2150  OH  TYR A 136      30.521  14.691  18.639  1.00  0.56           O  
ATOM   2151  H   TYR A 136      26.373   9.371  19.359  1.00  0.56           H  
ATOM   2152  HA  TYR A 136      27.732  10.220  21.863  1.00  0.56           H  
ATOM   2153 1HB  TYR A 136      25.579  11.496  20.153  1.00  0.56           H  
ATOM   2154 2HB  TYR A 136      26.025  12.116  21.733  1.00  0.56           H  
ATOM   2155  HD1 TYR A 136      27.183  11.629  18.248  1.00  0.56           H  
ATOM   2156  HD2 TYR A 136      28.019  13.281  22.102  1.00  0.56           H  
ATOM   2157  HE1 TYR A 136      29.024  13.042  17.283  1.00  0.56           H  
ATOM   2158  HE2 TYR A 136      29.807  14.655  21.145  1.00  0.56           H  
ATOM   2159  HH  TYR A 136      30.498  14.664  17.651  1.00  0.56           H  
ATOM   2160  N   MET A 137      26.025   9.582  23.488  1.00  0.56           N  
ATOM   2161  CA  MET A 137      25.088   9.051  24.465  1.00  0.56           C  
ATOM   2162  C   MET A 137      25.073   9.977  25.669  1.00  0.56           C  
ATOM   2163  O   MET A 137      26.074  10.640  25.920  1.00  0.56           O  
ATOM   2164  CB  MET A 137      25.543   7.669  24.894  1.00  0.56           C  
ATOM   2165  CG  MET A 137      25.720   6.645  23.824  1.00  0.56           C  
ATOM   2166  SD  MET A 137      26.080   5.078  24.531  1.00  0.56           S  
ATOM   2167  CE  MET A 137      24.498   4.586  25.182  1.00  0.56           C  
ATOM   2168  H   MET A 137      26.942   9.926  23.787  1.00  0.56           H  
ATOM   2169  HA  MET A 137      24.084   9.007  24.040  1.00  0.56           H  
ATOM   2170 1HB  MET A 137      26.508   7.782  25.336  1.00  0.56           H  
ATOM   2171 2HB  MET A 137      24.866   7.272  25.647  1.00  0.56           H  
ATOM   2172 1HG  MET A 137      24.863   6.564  23.201  1.00  0.56           H  
ATOM   2173 2HG  MET A 137      26.561   6.931  23.196  1.00  0.56           H  
ATOM   2174 1HE  MET A 137      24.590   3.613  25.654  1.00  0.56           H  
ATOM   2175 2HE  MET A 137      24.178   5.315  25.909  1.00  0.56           H  
ATOM   2176 3HE  MET A 137      23.768   4.536  24.377  1.00  0.56           H  
ATOM   2177  N   GLY A 138      23.989  10.036  26.432  1.00  0.58           N  
ATOM   2178  CA  GLY A 138      24.058  10.873  27.624  1.00  0.58           C  
ATOM   2179  C   GLY A 138      24.961  10.182  28.624  1.00  0.58           C  
ATOM   2180  O   GLY A 138      25.021   8.952  28.637  1.00  0.58           O  
ATOM   2181  H   GLY A 138      23.128   9.499  26.244  1.00  0.58           H  
ATOM   2182 1HA  GLY A 138      24.435  11.864  27.383  1.00  0.58           H  
ATOM   2183 2HA  GLY A 138      23.061  10.990  28.039  1.00  0.58           H  
ATOM   2184  N   LYS A 139      25.616  10.920  29.516  1.00  0.60           N  
ATOM   2185  CA  LYS A 139      26.439  10.240  30.521  1.00  0.60           C  
ATOM   2186  C   LYS A 139      25.614   9.167  31.239  1.00  0.60           C  
ATOM   2187  O   LYS A 139      26.100   8.055  31.458  1.00  0.60           O  
ATOM   2188  CB  LYS A 139      27.015  11.219  31.544  1.00  0.60           C  
ATOM   2189  CG  LYS A 139      27.973  10.601  32.576  1.00  0.60           C  
ATOM   2190  CD  LYS A 139      28.522  11.676  33.525  1.00  0.60           C  
ATOM   2191  CE  LYS A 139      29.604  11.140  34.458  1.00  0.60           C  
ATOM   2192  NZ  LYS A 139      29.068  10.161  35.444  1.00  0.60           N  
ATOM   2193  H   LYS A 139      25.591  11.939  29.465  1.00  0.60           H  
ATOM   2194  HA  LYS A 139      27.265   9.742  30.013  1.00  0.60           H  
ATOM   2195 1HB  LYS A 139      27.524  12.035  31.029  1.00  0.60           H  
ATOM   2196 2HB  LYS A 139      26.209  11.648  32.113  1.00  0.60           H  
ATOM   2197 1HG  LYS A 139      27.442   9.843  33.164  1.00  0.60           H  
ATOM   2198 2HG  LYS A 139      28.802  10.120  32.060  1.00  0.60           H  
ATOM   2199 1HD  LYS A 139      28.917  12.505  32.954  1.00  0.60           H  
ATOM   2200 2HD  LYS A 139      27.706  12.043  34.141  1.00  0.60           H  
ATOM   2201 1HE  LYS A 139      30.378  10.655  33.865  1.00  0.60           H  
ATOM   2202 2HE  LYS A 139      30.046  11.976  34.999  1.00  0.60           H  
ATOM   2203 1HZ  LYS A 139      29.802   9.825  36.040  1.00  0.60           H  
ATOM   2204 2HZ  LYS A 139      28.355  10.585  36.009  1.00  0.60           H  
ATOM   2205 3HZ  LYS A 139      28.659   9.351  34.958  1.00  0.60           H  
ATOM   2206  N   THR A 140      24.355   9.480  31.593  1.00  0.62           N  
ATOM   2207  CA  THR A 140      23.538   8.495  32.292  1.00  0.62           C  
ATOM   2208  C   THR A 140      23.323   7.260  31.420  1.00  0.62           C  
ATOM   2209  O   THR A 140      23.355   6.126  31.902  1.00  0.62           O  
ATOM   2210  CB  THR A 140      22.162   9.061  32.689  1.00  0.62           C  
ATOM   2211  OG1 THR A 140      22.325  10.173  33.574  1.00  0.62           O  
ATOM   2212  CG2 THR A 140      21.357   7.982  33.376  1.00  0.62           C  
ATOM   2213  H   THR A 140      23.950  10.394  31.367  1.00  0.62           H  
ATOM   2214  HA  THR A 140      24.064   8.186  33.196  1.00  0.62           H  
ATOM   2215  HB  THR A 140      21.630   9.394  31.792  1.00  0.62           H  
ATOM   2216  HG1 THR A 140      22.562  10.953  33.049  1.00  0.62           H  
ATOM   2217 1HG2 THR A 140      20.379   8.374  33.652  1.00  0.62           H  
ATOM   2218 2HG2 THR A 140      21.239   7.155  32.696  1.00  0.62           H  
ATOM   2219 3HG2 THR A 140      21.882   7.647  34.271  1.00  0.62           H  
ATOM   2220  N   ASP A 141      23.070   7.478  30.133  1.00  0.66           N  
ATOM   2221  CA  ASP A 141      22.794   6.388  29.208  1.00  0.66           C  
ATOM   2222  C   ASP A 141      24.005   5.462  29.143  1.00  0.66           C  
ATOM   2223  O   ASP A 141      23.856   4.243  29.172  1.00  0.66           O  
ATOM   2224  CB  ASP A 141      22.571   6.942  27.811  1.00  0.66           C  
ATOM   2225  CG  ASP A 141      21.331   7.774  27.591  1.00  0.66           C  
ATOM   2226  OD1 ASP A 141      20.384   7.693  28.359  1.00  0.66           O  
ATOM   2227  OD2 ASP A 141      21.388   8.587  26.665  1.00  0.66           O  
ATOM   2228  H   ASP A 141      23.093   8.428  29.792  1.00  0.66           H  
ATOM   2229  HA  ASP A 141      21.926   5.827  29.549  1.00  0.66           H  
ATOM   2230 1HB  ASP A 141      23.435   7.503  27.505  1.00  0.66           H  
ATOM   2231 2HB  ASP A 141      22.487   6.100  27.134  1.00  0.66           H  
ATOM   2232  N   VAL A 142      25.207   6.049  29.127  1.00  0.71           N  
ATOM   2233  CA  VAL A 142      26.438   5.266  29.059  1.00  0.71           C  
ATOM   2234  C   VAL A 142      26.582   4.393  30.284  1.00  0.71           C  
ATOM   2235  O   VAL A 142      26.950   3.223  30.176  1.00  0.71           O  
ATOM   2236  CB  VAL A 142      27.681   6.176  28.946  1.00  0.71           C  
ATOM   2237  CG1 VAL A 142      28.962   5.375  29.091  1.00  0.71           C  
ATOM   2238  CG2 VAL A 142      27.664   6.863  27.614  1.00  0.71           C  
ATOM   2239  H   VAL A 142      25.251   7.070  29.122  1.00  0.71           H  
ATOM   2240  HA  VAL A 142      26.387   4.633  28.175  1.00  0.71           H  
ATOM   2241  HB  VAL A 142      27.656   6.914  29.747  1.00  0.71           H  
ATOM   2242 1HG1 VAL A 142      29.814   6.048  29.018  1.00  0.71           H  
ATOM   2243 2HG1 VAL A 142      28.971   4.881  30.063  1.00  0.71           H  
ATOM   2244 3HG1 VAL A 142      29.029   4.642  28.317  1.00  0.71           H  
ATOM   2245 1HG2 VAL A 142      28.520   7.513  27.519  1.00  0.71           H  
ATOM   2246 2HG2 VAL A 142      27.691   6.120  26.826  1.00  0.71           H  
ATOM   2247 3HG2 VAL A 142      26.753   7.449  27.548  1.00  0.71           H  
ATOM   2248  N   GLU A 143      26.312   4.964  31.456  1.00  0.77           N  
ATOM   2249  CA  GLU A 143      26.404   4.207  32.692  1.00  0.77           C  
ATOM   2250  C   GLU A 143      25.376   3.071  32.745  1.00  0.77           C  
ATOM   2251  O   GLU A 143      25.688   1.964  33.192  1.00  0.77           O  
ATOM   2252  CB  GLU A 143      26.225   5.141  33.894  1.00  0.77           C  
ATOM   2253  CG  GLU A 143      27.387   6.117  34.097  1.00  0.77           C  
ATOM   2254  CD  GLU A 143      27.187   7.085  35.244  1.00  0.77           C  
ATOM   2255  OE1 GLU A 143      26.158   7.059  35.874  1.00  0.77           O  
ATOM   2256  OE2 GLU A 143      28.085   7.877  35.476  1.00  0.77           O  
ATOM   2257  H   GLU A 143      26.041   5.950  31.479  1.00  0.77           H  
ATOM   2258  HA  GLU A 143      27.397   3.763  32.744  1.00  0.77           H  
ATOM   2259 1HB  GLU A 143      25.316   5.730  33.760  1.00  0.77           H  
ATOM   2260 2HB  GLU A 143      26.107   4.553  34.802  1.00  0.77           H  
ATOM   2261 1HG  GLU A 143      28.296   5.544  34.274  1.00  0.77           H  
ATOM   2262 2HG  GLU A 143      27.525   6.683  33.175  1.00  0.77           H  
ATOM   2263  N   ARG A 144      24.160   3.322  32.242  1.00  0.83           N  
ATOM   2264  CA  ARG A 144      23.110   2.305  32.276  1.00  0.83           C  
ATOM   2265  C   ARG A 144      23.268   1.237  31.201  1.00  0.83           C  
ATOM   2266  O   ARG A 144      22.838   0.098  31.383  1.00  0.83           O  
ATOM   2267  CB  ARG A 144      21.729   2.923  32.073  1.00  0.83           C  
ATOM   2268  CG  ARG A 144      21.221   3.827  33.181  1.00  0.83           C  
ATOM   2269  CD  ARG A 144      19.814   4.299  32.911  1.00  0.83           C  
ATOM   2270  NE  ARG A 144      19.696   5.156  31.717  1.00  0.83           N  
ATOM   2271  CZ  ARG A 144      18.512   5.628  31.237  1.00  0.83           C  
ATOM   2272  NH1 ARG A 144      17.388   5.340  31.832  1.00  0.83           N  
ATOM   2273  NH2 ARG A 144      18.422   6.394  30.172  1.00  0.83           N  
ATOM   2274  H   ARG A 144      23.948   4.255  31.885  1.00  0.83           H  
ATOM   2275  HA  ARG A 144      23.139   1.822  33.251  1.00  0.83           H  
ATOM   2276 1HB  ARG A 144      21.752   3.526  31.162  1.00  0.83           H  
ATOM   2277 2HB  ARG A 144      20.998   2.131  31.921  1.00  0.83           H  
ATOM   2278 1HG  ARG A 144      21.222   3.278  34.121  1.00  0.83           H  
ATOM   2279 2HG  ARG A 144      21.868   4.693  33.274  1.00  0.83           H  
ATOM   2280 1HD  ARG A 144      19.170   3.433  32.768  1.00  0.83           H  
ATOM   2281 2HD  ARG A 144      19.462   4.870  33.769  1.00  0.83           H  
ATOM   2282  HE  ARG A 144      20.546   5.407  31.223  1.00  0.83           H  
ATOM   2283 1HH1 ARG A 144      17.367   4.761  32.658  1.00  0.83           H  
ATOM   2284 2HH1 ARG A 144      16.520   5.742  31.429  1.00  0.83           H  
ATOM   2285 1HH2 ARG A 144      19.250   6.692  29.626  1.00  0.83           H  
ATOM   2286 2HH2 ARG A 144      17.473   6.708  29.893  1.00  0.83           H  
ATOM   2287  N   GLN A 145      23.890   1.596  30.085  1.00  0.87           N  
ATOM   2288  CA  GLN A 145      24.019   0.708  28.943  1.00  0.87           C  
ATOM   2289  C   GLN A 145      25.457   0.308  28.703  1.00  0.87           C  
ATOM   2290  O   GLN A 145      25.841  -0.016  27.575  1.00  0.87           O  
ATOM   2291  CB  GLN A 145      23.445   1.386  27.712  1.00  0.87           C  
ATOM   2292  CG  GLN A 145      22.020   1.778  27.908  1.00  0.87           C  
ATOM   2293  CD  GLN A 145      21.147   0.580  28.143  1.00  0.87           C  
ATOM   2294  OE1 GLN A 145      21.378  -0.505  27.610  1.00  0.87           O  
ATOM   2295  NE2 GLN A 145      20.145   0.758  28.984  1.00  0.87           N  
ATOM   2296  H   GLN A 145      24.227   2.553  29.985  1.00  0.87           H  
ATOM   2297  HA  GLN A 145      23.445  -0.197  29.140  1.00  0.87           H  
ATOM   2298 1HB  GLN A 145      24.023   2.278  27.491  1.00  0.87           H  
ATOM   2299 2HB  GLN A 145      23.505   0.723  26.853  1.00  0.87           H  
ATOM   2300 1HG  GLN A 145      21.949   2.435  28.771  1.00  0.87           H  
ATOM   2301 2HG  GLN A 145      21.681   2.303  27.030  1.00  0.87           H  
ATOM   2302 1HE2 GLN A 145      19.532  -0.008  29.200  1.00  0.87           H  
ATOM   2303 2HE2 GLN A 145      20.032   1.649  29.424  1.00  0.87           H  
ATOM   2304  N   HIS A 146      26.231   0.257  29.778  1.00  0.89           N  
ATOM   2305  CA  HIS A 146      27.653  -0.061  29.738  1.00  0.89           C  
ATOM   2306  C   HIS A 146      27.949  -1.251  28.827  1.00  0.89           C  
ATOM   2307  O   HIS A 146      28.899  -1.219  28.047  1.00  0.89           O  
ATOM   2308  CB  HIS A 146      28.156  -0.353  31.152  1.00  0.89           C  
ATOM   2309  CG  HIS A 146      29.638  -0.576  31.250  1.00  0.89           C  
ATOM   2310  ND1 HIS A 146      30.548   0.458  31.148  1.00  0.89           N  
ATOM   2311  CD2 HIS A 146      30.368  -1.699  31.449  1.00  0.89           C  
ATOM   2312  CE1 HIS A 146      31.772  -0.017  31.284  1.00  0.89           C  
ATOM   2313  NE2 HIS A 146      31.695  -1.320  31.469  1.00  0.89           N  
ATOM   2314  H   HIS A 146      25.821   0.520  30.668  1.00  0.89           H  
ATOM   2315  HA  HIS A 146      28.200   0.802  29.360  1.00  0.89           H  
ATOM   2316 1HB  HIS A 146      27.890   0.487  31.803  1.00  0.89           H  
ATOM   2317 2HB  HIS A 146      27.651  -1.236  31.541  1.00  0.89           H  
ATOM   2318  HD1 HIS A 146      30.324   1.424  31.005  1.00  0.89           H  
ATOM   2319  HD2 HIS A 146      30.096  -2.746  31.586  1.00  0.89           H  
ATOM   2320  HE1 HIS A 146      32.633   0.650  31.235  1.00  0.89           H  
ATOM   2321  N   VAL A 147      27.140  -2.304  28.901  1.00  0.89           N  
ATOM   2322  CA  VAL A 147      27.390  -3.477  28.075  1.00  0.89           C  
ATOM   2323  C   VAL A 147      27.357  -3.143  26.581  1.00  0.89           C  
ATOM   2324  O   VAL A 147      28.204  -3.610  25.813  1.00  0.89           O  
ATOM   2325  CB  VAL A 147      26.333  -4.553  28.364  1.00  0.89           C  
ATOM   2326  CG1 VAL A 147      26.458  -5.682  27.356  1.00  0.89           C  
ATOM   2327  CG2 VAL A 147      26.514  -5.058  29.793  1.00  0.89           C  
ATOM   2328  H   VAL A 147      26.358  -2.291  29.541  1.00  0.89           H  
ATOM   2329  HA  VAL A 147      28.379  -3.868  28.325  1.00  0.89           H  
ATOM   2330  HB  VAL A 147      25.337  -4.121  28.251  1.00  0.89           H  
ATOM   2331 1HG1 VAL A 147      25.698  -6.436  27.558  1.00  0.89           H  
ATOM   2332 2HG1 VAL A 147      26.316  -5.283  26.351  1.00  0.89           H  
ATOM   2333 3HG1 VAL A 147      27.448  -6.132  27.434  1.00  0.89           H  
ATOM   2334 1HG2 VAL A 147      25.762  -5.816  30.017  1.00  0.89           H  
ATOM   2335 2HG2 VAL A 147      27.509  -5.491  29.901  1.00  0.89           H  
ATOM   2336 3HG2 VAL A 147      26.404  -4.227  30.492  1.00  0.89           H  
ATOM   2337  N   ASN A 148      26.367  -2.355  26.153  1.00  0.86           N  
ATOM   2338  CA  ASN A 148      26.263  -2.014  24.744  1.00  0.86           C  
ATOM   2339  C   ASN A 148      27.369  -1.048  24.356  1.00  0.86           C  
ATOM   2340  O   ASN A 148      27.867  -1.073  23.229  1.00  0.86           O  
ATOM   2341  CB  ASN A 148      24.895  -1.481  24.419  1.00  0.86           C  
ATOM   2342  CG  ASN A 148      23.842  -2.568  24.373  1.00  0.86           C  
ATOM   2343  OD1 ASN A 148      24.179  -3.747  24.170  1.00  0.86           O  
ATOM   2344  ND2 ASN A 148      22.583  -2.220  24.528  1.00  0.86           N  
ATOM   2345  H   ASN A 148      25.731  -1.929  26.819  1.00  0.86           H  
ATOM   2346  HA  ASN A 148      26.411  -2.921  24.160  1.00  0.86           H  
ATOM   2347 1HB  ASN A 148      24.616  -0.746  25.175  1.00  0.86           H  
ATOM   2348 2HB  ASN A 148      24.931  -0.978  23.456  1.00  0.86           H  
ATOM   2349 1HD2 ASN A 148      21.873  -2.915  24.484  1.00  0.86           H  
ATOM   2350 2HD2 ASN A 148      22.288  -1.256  24.687  1.00  0.86           H  
ATOM   2351  N   VAL A 149      27.790  -0.227  25.313  1.00  0.82           N  
ATOM   2352  CA  VAL A 149      28.872   0.707  25.070  1.00  0.82           C  
ATOM   2353  C   VAL A 149      30.142  -0.061  24.786  1.00  0.82           C  
ATOM   2354  O   VAL A 149      30.866   0.252  23.836  1.00  0.82           O  
ATOM   2355  CB  VAL A 149      29.053   1.649  26.260  1.00  0.82           C  
ATOM   2356  CG1 VAL A 149      30.306   2.479  26.089  1.00  0.82           C  
ATOM   2357  CG2 VAL A 149      27.843   2.511  26.347  1.00  0.82           C  
ATOM   2358  H   VAL A 149      27.326  -0.246  26.222  1.00  0.82           H  
ATOM   2359  HA  VAL A 149      28.629   1.299  24.202  1.00  0.82           H  
ATOM   2360  HB  VAL A 149      29.161   1.075  27.165  1.00  0.82           H  
ATOM   2361 1HG1 VAL A 149      30.421   3.145  26.939  1.00  0.82           H  
ATOM   2362 2HG1 VAL A 149      31.177   1.820  26.024  1.00  0.82           H  
ATOM   2363 3HG1 VAL A 149      30.235   3.054  25.189  1.00  0.82           H  
ATOM   2364 1HG2 VAL A 149      27.922   3.173  27.176  1.00  0.82           H  
ATOM   2365 2HG2 VAL A 149      27.773   3.064  25.435  1.00  0.82           H  
ATOM   2366 3HG2 VAL A 149      26.959   1.896  26.470  1.00  0.82           H  
ATOM   2367  N   GLN A 150      30.400  -1.100  25.582  1.00  0.77           N  
ATOM   2368  CA  GLN A 150      31.582  -1.906  25.352  1.00  0.77           C  
ATOM   2369  C   GLN A 150      31.498  -2.567  23.981  1.00  0.77           C  
ATOM   2370  O   GLN A 150      32.491  -2.597  23.256  1.00  0.77           O  
ATOM   2371  CB  GLN A 150      31.735  -2.984  26.430  1.00  0.77           C  
ATOM   2372  CG  GLN A 150      32.105  -2.493  27.816  1.00  0.77           C  
ATOM   2373  CD  GLN A 150      32.156  -3.648  28.815  1.00  0.77           C  
ATOM   2374  OE1 GLN A 150      31.429  -4.640  28.683  1.00  0.77           O  
ATOM   2375  NE2 GLN A 150      33.031  -3.538  29.809  1.00  0.77           N  
ATOM   2376  H   GLN A 150      29.778  -1.304  26.364  1.00  0.77           H  
ATOM   2377  HA  GLN A 150      32.458  -1.256  25.370  1.00  0.77           H  
ATOM   2378 1HB  GLN A 150      30.797  -3.539  26.513  1.00  0.77           H  
ATOM   2379 2HB  GLN A 150      32.501  -3.682  26.128  1.00  0.77           H  
ATOM   2380 1HG  GLN A 150      33.084  -2.018  27.783  1.00  0.77           H  
ATOM   2381 2HG  GLN A 150      31.355  -1.778  28.157  1.00  0.77           H  
ATOM   2382 1HE2 GLN A 150      33.111  -4.264  30.492  1.00  0.77           H  
ATOM   2383 2HE2 GLN A 150      33.604  -2.721  29.883  1.00  0.77           H  
ATOM   2384  N   LYS A 151      30.308  -3.042  23.585  1.00  0.72           N  
ATOM   2385  CA  LYS A 151      30.173  -3.659  22.265  1.00  0.72           C  
ATOM   2386  C   LYS A 151      30.475  -2.634  21.166  1.00  0.72           C  
ATOM   2387  O   LYS A 151      31.122  -2.949  20.163  1.00  0.72           O  
ATOM   2388  CB  LYS A 151      28.778  -4.245  22.080  1.00  0.72           C  
ATOM   2389  CG  LYS A 151      28.478  -5.482  22.905  1.00  0.72           C  
ATOM   2390  CD  LYS A 151      27.037  -5.944  22.676  1.00  0.72           C  
ATOM   2391  CE  LYS A 151      26.696  -7.168  23.508  1.00  0.72           C  
ATOM   2392  NZ  LYS A 151      25.275  -7.576  23.324  1.00  0.72           N  
ATOM   2393  H   LYS A 151      29.509  -3.017  24.224  1.00  0.72           H  
ATOM   2394  HA  LYS A 151      30.898  -4.465  22.184  1.00  0.72           H  
ATOM   2395 1HB  LYS A 151      28.043  -3.497  22.349  1.00  0.72           H  
ATOM   2396 2HB  LYS A 151      28.621  -4.490  21.030  1.00  0.72           H  
ATOM   2397 1HG  LYS A 151      29.168  -6.282  22.631  1.00  0.72           H  
ATOM   2398 2HG  LYS A 151      28.615  -5.254  23.959  1.00  0.72           H  
ATOM   2399 1HD  LYS A 151      26.354  -5.136  22.950  1.00  0.72           H  
ATOM   2400 2HD  LYS A 151      26.890  -6.174  21.622  1.00  0.72           H  
ATOM   2401 1HE  LYS A 151      27.343  -7.993  23.215  1.00  0.72           H  
ATOM   2402 2HE  LYS A 151      26.866  -6.942  24.558  1.00  0.72           H  
ATOM   2403 1HZ  LYS A 151      25.075  -8.389  23.891  1.00  0.72           H  
ATOM   2404 2HZ  LYS A 151      24.672  -6.812  23.606  1.00  0.72           H  
ATOM   2405 3HZ  LYS A 151      25.109  -7.795  22.353  1.00  0.72           H  
ATOM   2406  N   MET A 152      30.042  -1.389  21.353  1.00  0.69           N  
ATOM   2407  CA  MET A 152      30.342  -0.386  20.346  1.00  0.69           C  
ATOM   2408  C   MET A 152      31.830  -0.150  20.205  1.00  0.69           C  
ATOM   2409  O   MET A 152      32.341  -0.055  19.079  1.00  0.69           O  
ATOM   2410  CB  MET A 152      29.641   0.920  20.655  1.00  0.69           C  
ATOM   2411  CG  MET A 152      28.224   0.889  20.399  1.00  0.69           C  
ATOM   2412  SD  MET A 152      27.491   2.468  20.501  1.00  0.69           S  
ATOM   2413  CE  MET A 152      27.191   2.755  22.179  1.00  0.69           C  
ATOM   2414  H   MET A 152      29.488  -1.151  22.177  1.00  0.69           H  
ATOM   2415  HA  MET A 152      29.972  -0.748  19.388  1.00  0.69           H  
ATOM   2416 1HB  MET A 152      29.775   1.150  21.707  1.00  0.69           H  
ATOM   2417 2HB  MET A 152      30.080   1.727  20.084  1.00  0.69           H  
ATOM   2418 1HG  MET A 152      28.070   0.510  19.403  1.00  0.69           H  
ATOM   2419 2HG  MET A 152      27.733   0.230  21.104  1.00  0.69           H  
ATOM   2420 1HE  MET A 152      26.714   3.707  22.257  1.00  0.69           H  
ATOM   2421 2HE  MET A 152      26.540   1.975  22.582  1.00  0.69           H  
ATOM   2422 3HE  MET A 152      28.119   2.777  22.713  1.00  0.69           H  
ATOM   2423  N   GLU A 153      32.538  -0.123  21.335  1.00  0.66           N  
ATOM   2424  CA  GLU A 153      33.979   0.055  21.293  1.00  0.66           C  
ATOM   2425  C   GLU A 153      34.653  -1.147  20.598  1.00  0.66           C  
ATOM   2426  O   GLU A 153      35.580  -0.972  19.804  1.00  0.66           O  
ATOM   2427  CB  GLU A 153      34.537   0.275  22.705  1.00  0.66           C  
ATOM   2428  CG  GLU A 153      34.159   1.625  23.356  1.00  0.66           C  
ATOM   2429  CD  GLU A 153      34.744   1.799  24.759  1.00  0.66           C  
ATOM   2430  OE1 GLU A 153      35.319   0.865  25.271  1.00  0.66           O  
ATOM   2431  OE2 GLU A 153      34.626   2.875  25.303  1.00  0.66           O  
ATOM   2432  H   GLU A 153      32.055  -0.199  22.234  1.00  0.66           H  
ATOM   2433  HA  GLU A 153      34.194   0.949  20.705  1.00  0.66           H  
ATOM   2434 1HB  GLU A 153      34.173  -0.517  23.360  1.00  0.66           H  
ATOM   2435 2HB  GLU A 153      35.622   0.206  22.681  1.00  0.66           H  
ATOM   2436 1HG  GLU A 153      34.514   2.436  22.718  1.00  0.66           H  
ATOM   2437 2HG  GLU A 153      33.071   1.695  23.409  1.00  0.66           H  
ATOM   2438  N   MET A 154      34.146  -2.368  20.839  1.00  0.64           N  
ATOM   2439  CA  MET A 154      34.687  -3.598  20.229  1.00  0.64           C  
ATOM   2440  C   MET A 154      34.598  -3.538  18.709  1.00  0.64           C  
ATOM   2441  O   MET A 154      35.485  -4.007  17.994  1.00  0.64           O  
ATOM   2442  CB  MET A 154      33.921  -4.829  20.703  1.00  0.64           C  
ATOM   2443  CG  MET A 154      34.111  -5.207  22.155  1.00  0.64           C  
ATOM   2444  SD  MET A 154      33.055  -6.589  22.633  1.00  0.64           S  
ATOM   2445  CE  MET A 154      32.953  -6.337  24.395  1.00  0.64           C  
ATOM   2446  H   MET A 154      33.383  -2.449  21.513  1.00  0.64           H  
ATOM   2447  HA  MET A 154      35.737  -3.692  20.504  1.00  0.64           H  
ATOM   2448 1HB  MET A 154      32.862  -4.677  20.539  1.00  0.64           H  
ATOM   2449 2HB  MET A 154      34.215  -5.685  20.100  1.00  0.64           H  
ATOM   2450 1HG  MET A 154      35.147  -5.503  22.307  1.00  0.64           H  
ATOM   2451 2HG  MET A 154      33.914  -4.377  22.797  1.00  0.64           H  
ATOM   2452 1HE  MET A 154      32.333  -7.114  24.839  1.00  0.64           H  
ATOM   2453 2HE  MET A 154      33.952  -6.371  24.830  1.00  0.64           H  
ATOM   2454 3HE  MET A 154      32.505  -5.370  24.585  1.00  0.64           H  
ATOM   2455  N   LEU A 155      33.523  -2.923  18.229  1.00  0.62           N  
ATOM   2456  CA  LEU A 155      33.226  -2.755  16.813  1.00  0.62           C  
ATOM   2457  C   LEU A 155      33.992  -1.589  16.177  1.00  0.62           C  
ATOM   2458  O   LEU A 155      33.850  -1.329  14.982  1.00  0.62           O  
ATOM   2459  CB  LEU A 155      31.722  -2.562  16.662  1.00  0.62           C  
ATOM   2460  CG  LEU A 155      30.874  -3.776  17.017  1.00  0.62           C  
ATOM   2461  CD1 LEU A 155      29.426  -3.381  17.064  1.00  0.62           C  
ATOM   2462  CD2 LEU A 155      31.092  -4.837  15.961  1.00  0.62           C  
ATOM   2463  H   LEU A 155      32.828  -2.589  18.902  1.00  0.62           H  
ATOM   2464  HA  LEU A 155      33.510  -3.670  16.298  1.00  0.62           H  
ATOM   2465 1HB  LEU A 155      31.422  -1.761  17.329  1.00  0.62           H  
ATOM   2466 2HB  LEU A 155      31.496  -2.269  15.635  1.00  0.62           H  
ATOM   2467  HG  LEU A 155      31.163  -4.164  17.991  1.00  0.62           H  
ATOM   2468 1HD1 LEU A 155      28.822  -4.253  17.303  1.00  0.62           H  
ATOM   2469 2HD1 LEU A 155      29.282  -2.616  17.826  1.00  0.62           H  
ATOM   2470 3HD1 LEU A 155      29.139  -2.995  16.115  1.00  0.62           H  
ATOM   2471 1HD2 LEU A 155      30.486  -5.712  16.197  1.00  0.62           H  
ATOM   2472 2HD2 LEU A 155      30.800  -4.448  14.991  1.00  0.62           H  
ATOM   2473 3HD2 LEU A 155      32.145  -5.117  15.938  1.00  0.62           H  
ATOM   2474  N   GLY A 156      34.813  -0.891  16.971  1.00  0.60           N  
ATOM   2475  CA  GLY A 156      35.628   0.215  16.491  1.00  0.60           C  
ATOM   2476  C   GLY A 156      34.990   1.600  16.574  1.00  0.60           C  
ATOM   2477  O   GLY A 156      35.537   2.556  16.021  1.00  0.60           O  
ATOM   2478  H   GLY A 156      34.910  -1.135  17.954  1.00  0.60           H  
ATOM   2479 1HA  GLY A 156      36.553   0.224  17.068  1.00  0.60           H  
ATOM   2480 2HA  GLY A 156      35.914   0.016  15.460  1.00  0.60           H  
ATOM   2481  N   ALA A 157      33.831   1.727  17.218  1.00  0.58           N  
ATOM   2482  CA  ALA A 157      33.200   3.041  17.316  1.00  0.58           C  
ATOM   2483  C   ALA A 157      33.761   3.826  18.476  1.00  0.58           C  
ATOM   2484  O   ALA A 157      34.179   3.260  19.488  1.00  0.58           O  
ATOM   2485  CB  ALA A 157      31.703   2.944  17.490  1.00  0.58           C  
ATOM   2486  H   ALA A 157      33.398   0.931  17.687  1.00  0.58           H  
ATOM   2487  HA  ALA A 157      33.411   3.591  16.398  1.00  0.58           H  
ATOM   2488 1HB  ALA A 157      31.278   3.950  17.541  1.00  0.58           H  
ATOM   2489 2HB  ALA A 157      31.286   2.417  16.644  1.00  0.58           H  
ATOM   2490 3HB  ALA A 157      31.484   2.412  18.401  1.00  0.58           H  
ATOM   2491  N   THR A 158      33.708   5.138  18.345  1.00  0.57           N  
ATOM   2492  CA  THR A 158      34.030   6.016  19.445  1.00  0.57           C  
ATOM   2493  C   THR A 158      32.725   6.335  20.149  1.00  0.57           C  
ATOM   2494  O   THR A 158      31.755   6.710  19.488  1.00  0.57           O  
ATOM   2495  CB  THR A 158      34.708   7.310  18.954  1.00  0.57           C  
ATOM   2496  OG1 THR A 158      35.948   6.994  18.308  1.00  0.57           O  
ATOM   2497  CG2 THR A 158      34.943   8.268  20.108  1.00  0.57           C  
ATOM   2498  H   THR A 158      33.390   5.538  17.461  1.00  0.57           H  
ATOM   2499  HA  THR A 158      34.691   5.503  20.144  1.00  0.57           H  
ATOM   2500  HB  THR A 158      34.057   7.787  18.230  1.00  0.57           H  
ATOM   2501  HG1 THR A 158      35.777   6.431  17.546  1.00  0.57           H  
ATOM   2502 1HG2 THR A 158      35.407   9.180  19.735  1.00  0.57           H  
ATOM   2503 2HG2 THR A 158      33.994   8.511  20.575  1.00  0.57           H  
ATOM   2504 3HG2 THR A 158      35.597   7.800  20.842  1.00  0.57           H  
ATOM   2505  N   VAL A 159      32.678   6.157  21.462  1.00  0.56           N  
ATOM   2506  CA  VAL A 159      31.456   6.472  22.186  1.00  0.56           C  
ATOM   2507  C   VAL A 159      31.731   7.699  23.028  1.00  0.56           C  
ATOM   2508  O   VAL A 159      32.679   7.725  23.816  1.00  0.56           O  
ATOM   2509  CB  VAL A 159      30.982   5.303  23.071  1.00  0.56           C  
ATOM   2510  CG1 VAL A 159      29.670   5.730  23.812  1.00  0.56           C  
ATOM   2511  CG2 VAL A 159      30.763   4.043  22.188  1.00  0.56           C  
ATOM   2512  H   VAL A 159      33.493   5.822  21.957  1.00  0.56           H  
ATOM   2513  HA  VAL A 159      30.664   6.705  21.477  1.00  0.56           H  
ATOM   2514  HB  VAL A 159      31.737   5.086  23.828  1.00  0.56           H  
ATOM   2515 1HG1 VAL A 159      29.313   4.935  24.445  1.00  0.56           H  
ATOM   2516 2HG1 VAL A 159      29.860   6.613  24.424  1.00  0.56           H  
ATOM   2517 3HG1 VAL A 159      28.905   5.964  23.068  1.00  0.56           H  
ATOM   2518 1HG2 VAL A 159      30.437   3.213  22.810  1.00  0.56           H  
ATOM   2519 2HG2 VAL A 159      30.007   4.256  21.434  1.00  0.56           H  
ATOM   2520 3HG2 VAL A 159      31.700   3.768  21.695  1.00  0.56           H  
ATOM   2521  N   VAL A 160      30.933   8.725  22.816  1.00  0.56           N  
ATOM   2522  CA  VAL A 160      31.121   9.988  23.486  1.00  0.56           C  
ATOM   2523  C   VAL A 160      29.987  10.278  24.464  1.00  0.56           C  
ATOM   2524  O   VAL A 160      28.837  10.397  24.038  1.00  0.56           O  
ATOM   2525  CB  VAL A 160      31.158  11.111  22.440  1.00  0.56           C  
ATOM   2526  CG1 VAL A 160      31.335  12.440  23.124  1.00  0.56           C  
ATOM   2527  CG2 VAL A 160      32.249  10.836  21.453  1.00  0.56           C  
ATOM   2528  H   VAL A 160      30.170   8.613  22.153  1.00  0.56           H  
ATOM   2529  HA  VAL A 160      32.085   9.955  23.975  1.00  0.56           H  
ATOM   2530  HB  VAL A 160      30.206  11.137  21.911  1.00  0.56           H  
ATOM   2531 1HG1 VAL A 160      31.348  13.233  22.386  1.00  0.56           H  
ATOM   2532 2HG1 VAL A 160      30.509  12.604  23.821  1.00  0.56           H  
ATOM   2533 3HG1 VAL A 160      32.275  12.443  23.673  1.00  0.56           H  
ATOM   2534 1HG2 VAL A 160      32.262  11.622  20.698  1.00  0.56           H  
ATOM   2535 2HG2 VAL A 160      33.208  10.805  21.968  1.00  0.56           H  
ATOM   2536 3HG2 VAL A 160      32.058   9.878  20.979  1.00  0.56           H  
ATOM   2537  N   PRO A 161      30.239  10.341  25.775  1.00  0.57           N  
ATOM   2538  CA  PRO A 161      29.237  10.663  26.751  1.00  0.57           C  
ATOM   2539  C   PRO A 161      28.942  12.139  26.627  1.00  0.57           C  
ATOM   2540  O   PRO A 161      29.864  12.932  26.418  1.00  0.57           O  
ATOM   2541  CB  PRO A 161      29.917  10.318  28.074  1.00  0.57           C  
ATOM   2542  CG  PRO A 161      31.394  10.501  27.800  1.00  0.57           C  
ATOM   2543  CD  PRO A 161      31.583  10.111  26.329  1.00  0.57           C  
ATOM   2544  HA  PRO A 161      28.338  10.053  26.583  1.00  0.57           H  
ATOM   2545 1HB  PRO A 161      29.542  10.993  28.861  1.00  0.57           H  
ATOM   2546 2HB  PRO A 161      29.662   9.303  28.386  1.00  0.57           H  
ATOM   2547 1HG  PRO A 161      31.686  11.544  28.001  1.00  0.57           H  
ATOM   2548 2HG  PRO A 161      31.985   9.871  28.482  1.00  0.57           H  
ATOM   2549 1HD  PRO A 161      32.316  10.809  25.904  1.00  0.57           H  
ATOM   2550 2HD  PRO A 161      31.882   9.053  26.216  1.00  0.57           H  
ATOM   2551  N   VAL A 162      27.718  12.522  26.895  1.00  0.59           N  
ATOM   2552  CA  VAL A 162      27.365  13.921  26.953  1.00  0.59           C  
ATOM   2553  C   VAL A 162      27.059  14.335  28.382  1.00  0.59           C  
ATOM   2554  O   VAL A 162      26.217  13.749  29.075  1.00  0.59           O  
ATOM   2555  CB  VAL A 162      26.224  14.208  25.967  1.00  0.59           C  
ATOM   2556  CG1 VAL A 162      25.777  15.650  26.062  1.00  0.59           C  
ATOM   2557  CG2 VAL A 162      26.745  13.888  24.551  1.00  0.59           C  
ATOM   2558  H   VAL A 162      26.999  11.811  26.990  1.00  0.59           H  
ATOM   2559  HA  VAL A 162      28.221  14.503  26.613  1.00  0.59           H  
ATOM   2560  HB  VAL A 162      25.367  13.584  26.192  1.00  0.59           H  
ATOM   2561 1HG1 VAL A 162      24.974  15.829  25.342  1.00  0.59           H  
ATOM   2562 2HG1 VAL A 162      25.406  15.854  27.067  1.00  0.59           H  
ATOM   2563 3HG1 VAL A 162      26.612  16.309  25.843  1.00  0.59           H  
ATOM   2564 1HG2 VAL A 162      25.992  14.080  23.823  1.00  0.59           H  
ATOM   2565 2HG2 VAL A 162      27.607  14.518  24.335  1.00  0.59           H  
ATOM   2566 3HG2 VAL A 162      27.039  12.836  24.495  1.00  0.59           H  
ATOM   2567  N   THR A 163      27.802  15.342  28.831  1.00  0.62           N  
ATOM   2568  CA  THR A 163      27.733  15.813  30.203  1.00  0.62           C  
ATOM   2569  C   THR A 163      26.908  17.095  30.353  1.00  0.62           C  
ATOM   2570  O   THR A 163      26.793  17.648  31.447  1.00  0.62           O  
ATOM   2571  CB  THR A 163      29.148  16.006  30.749  1.00  0.62           C  
ATOM   2572  OG1 THR A 163      29.837  17.000  29.978  1.00  0.62           O  
ATOM   2573  CG2 THR A 163      29.897  14.676  30.644  1.00  0.62           C  
ATOM   2574  H   THR A 163      28.464  15.774  28.200  1.00  0.62           H  
ATOM   2575  HA  THR A 163      27.277  15.030  30.799  1.00  0.62           H  
ATOM   2576  HB  THR A 163      29.102  16.322  31.792  1.00  0.62           H  
ATOM   2577  HG1 THR A 163      29.420  17.856  30.115  1.00  0.62           H  
ATOM   2578 1HG2 THR A 163      30.908  14.794  31.030  1.00  0.62           H  
ATOM   2579 2HG2 THR A 163      29.373  13.925  31.219  1.00  0.62           H  
ATOM   2580 3HG2 THR A 163      29.943  14.361  29.600  1.00  0.62           H  
ATOM   2581  N   SER A 164      26.386  17.585  29.235  1.00  0.64           N  
ATOM   2582  CA  SER A 164      25.554  18.783  29.206  1.00  0.64           C  
ATOM   2583  C   SER A 164      24.105  18.447  29.564  1.00  0.64           C  
ATOM   2584  O   SER A 164      23.731  17.271  29.599  1.00  0.64           O  
ATOM   2585  CB  SER A 164      25.629  19.441  27.837  1.00  0.64           C  
ATOM   2586  OG  SER A 164      25.048  18.638  26.846  1.00  0.64           O  
ATOM   2587  H   SER A 164      26.550  17.081  28.377  1.00  0.64           H  
ATOM   2588  HA  SER A 164      25.933  19.486  29.950  1.00  0.64           H  
ATOM   2589 1HB  SER A 164      25.120  20.402  27.869  1.00  0.64           H  
ATOM   2590 2HB  SER A 164      26.670  19.633  27.585  1.00  0.64           H  
ATOM   2591  HG  SER A 164      25.066  19.164  26.031  1.00  0.64           H  
ATOM   2592  N   GLY A 165      23.297  19.483  29.812  1.00  0.67           N  
ATOM   2593  CA  GLY A 165      21.863  19.314  30.050  1.00  0.67           C  
ATOM   2594  C   GLY A 165      21.556  18.421  31.239  1.00  0.67           C  
ATOM   2595  O   GLY A 165      22.018  18.680  32.351  1.00  0.67           O  
ATOM   2596  H   GLY A 165      23.682  20.415  29.802  1.00  0.67           H  
ATOM   2597 1HA  GLY A 165      21.410  20.292  30.209  1.00  0.67           H  
ATOM   2598 2HA  GLY A 165      21.399  18.905  29.159  1.00  0.67           H  
ATOM   2599  N   ASN A 166      20.724  17.397  31.010  1.00  0.69           N  
ATOM   2600  CA  ASN A 166      20.331  16.454  32.049  1.00  0.69           C  
ATOM   2601  C   ASN A 166      21.098  15.153  31.855  1.00  0.69           C  
ATOM   2602  O   ASN A 166      20.774  14.124  32.452  1.00  0.69           O  
ATOM   2603  CB  ASN A 166      18.828  16.208  32.054  1.00  0.69           C  
ATOM   2604  CG  ASN A 166      18.033  17.430  32.465  1.00  0.69           C  
ATOM   2605  OD1 ASN A 166      18.467  18.208  33.324  1.00  0.69           O  
ATOM   2606  ND2 ASN A 166      16.864  17.597  31.891  1.00  0.69           N  
ATOM   2607  H   ASN A 166      20.409  17.207  30.052  1.00  0.69           H  
ATOM   2608  HA  ASN A 166      20.620  16.858  33.020  1.00  0.69           H  
ATOM   2609 1HB  ASN A 166      18.509  15.907  31.052  1.00  0.69           H  
ATOM   2610 2HB  ASN A 166      18.592  15.386  32.727  1.00  0.69           H  
ATOM   2611 1HD2 ASN A 166      16.290  18.379  32.135  1.00  0.69           H  
ATOM   2612 2HD2 ASN A 166      16.521  16.908  31.219  1.00  0.69           H  
ATOM   2613  N   MET A 167      22.124  15.213  31.007  1.00  0.71           N  
ATOM   2614  CA  MET A 167      22.984  14.097  30.665  1.00  0.71           C  
ATOM   2615  C   MET A 167      22.200  12.889  30.191  1.00  0.71           C  
ATOM   2616  O   MET A 167      22.471  11.753  30.616  1.00  0.71           O  
ATOM   2617  CB  MET A 167      23.812  13.735  31.869  1.00  0.71           C  
ATOM   2618  CG  MET A 167      24.708  14.838  32.288  1.00  0.71           C  
ATOM   2619  SD  MET A 167      25.867  14.367  33.558  1.00  0.71           S  
ATOM   2620  CE  MET A 167      24.771  14.232  34.956  1.00  0.71           C  
ATOM   2621  H   MET A 167      22.344  16.099  30.548  1.00  0.71           H  
ATOM   2622  HA  MET A 167      23.644  14.416  29.854  1.00  0.71           H  
ATOM   2623 1HB  MET A 167      23.179  13.459  32.704  1.00  0.71           H  
ATOM   2624 2HB  MET A 167      24.422  12.886  31.623  1.00  0.71           H  
ATOM   2625 1HG  MET A 167      25.222  15.180  31.428  1.00  0.71           H  
ATOM   2626 2HG  MET A 167      24.110  15.674  32.659  1.00  0.71           H  
ATOM   2627 1HE  MET A 167      25.341  13.942  35.839  1.00  0.71           H  
ATOM   2628 2HE  MET A 167      24.289  15.197  35.134  1.00  0.71           H  
ATOM   2629 3HE  MET A 167      24.010  13.477  34.752  1.00  0.71           H  
ATOM   2630  N   THR A 168      21.271  13.134  29.257  1.00  0.71           N  
ATOM   2631  CA  THR A 168      20.382  12.095  28.730  1.00  0.71           C  
ATOM   2632  C   THR A 168      20.302  12.035  27.190  1.00  0.71           C  
ATOM   2633  O   THR A 168      21.087  12.673  26.482  1.00  0.71           O  
ATOM   2634  CB  THR A 168      18.968  12.326  29.318  1.00  0.71           C  
ATOM   2635  OG1 THR A 168      18.111  11.217  29.010  1.00  0.71           O  
ATOM   2636  CG2 THR A 168      18.393  13.613  28.764  1.00  0.71           C  
ATOM   2637  H   THR A 168      21.133  14.116  28.965  1.00  0.71           H  
ATOM   2638  HA  THR A 168      20.745  11.125  29.079  1.00  0.71           H  
ATOM   2639  HB  THR A 168      19.040  12.417  30.406  1.00  0.71           H  
ATOM   2640  HG1 THR A 168      17.254  11.338  29.457  1.00  0.71           H  
ATOM   2641 1HG2 THR A 168      17.417  13.779  29.184  1.00  0.71           H  
ATOM   2642 2HG2 THR A 168      19.044  14.436  29.034  1.00  0.71           H  
ATOM   2643 3HG2 THR A 168      18.313  13.564  27.707  1.00  0.71           H  
ATOM   2644  N   LEU A 169      19.336  11.256  26.693  1.00  0.71           N  
ATOM   2645  CA  LEU A 169      19.080  11.014  25.271  1.00  0.71           C  
ATOM   2646  C   LEU A 169      18.892  12.326  24.525  1.00  0.71           C  
ATOM   2647  O   LEU A 169      19.469  12.559  23.460  1.00  0.71           O  
ATOM   2648  CB  LEU A 169      17.804  10.187  25.115  1.00  0.71           C  
ATOM   2649  CG  LEU A 169      17.455   9.697  23.725  1.00  0.71           C  
ATOM   2650  CD1 LEU A 169      16.456   8.537  23.856  1.00  0.71           C  
ATOM   2651  CD2 LEU A 169      16.914  10.846  22.890  1.00  0.71           C  
ATOM   2652  H   LEU A 169      18.748  10.806  27.379  1.00  0.71           H  
ATOM   2653  HA  LEU A 169      19.929  10.471  24.850  1.00  0.71           H  
ATOM   2654 1HB  LEU A 169      17.903   9.304  25.749  1.00  0.71           H  
ATOM   2655 2HB  LEU A 169      16.962  10.768  25.480  1.00  0.71           H  
ATOM   2656  HG  LEU A 169      18.339   9.305  23.252  1.00  0.71           H  
ATOM   2657 1HD1 LEU A 169      16.211   8.155  22.866  1.00  0.71           H  
ATOM   2658 2HD1 LEU A 169      16.897   7.739  24.455  1.00  0.71           H  
ATOM   2659 3HD1 LEU A 169      15.548   8.892  24.344  1.00  0.71           H  
ATOM   2660 1HD2 LEU A 169      16.666  10.485  21.888  1.00  0.71           H  
ATOM   2661 2HD2 LEU A 169      16.044  11.249  23.359  1.00  0.71           H  
ATOM   2662 3HD2 LEU A 169      17.668  11.620  22.810  1.00  0.71           H  
ATOM   2663  N   LYS A 170      18.039  13.182  25.083  1.00  0.70           N  
ATOM   2664  CA  LYS A 170      17.731  14.476  24.497  1.00  0.70           C  
ATOM   2665  C   LYS A 170      18.997  15.294  24.252  1.00  0.70           C  
ATOM   2666  O   LYS A 170      19.132  15.972  23.227  1.00  0.70           O  
ATOM   2667  CB  LYS A 170      16.752  15.238  25.396  1.00  0.70           C  
ATOM   2668  CG  LYS A 170      16.317  16.619  24.900  1.00  0.70           C  
ATOM   2669  CD  LYS A 170      15.244  17.231  25.818  1.00  0.70           C  
ATOM   2670  CE  LYS A 170      15.823  17.653  27.172  1.00  0.70           C  
ATOM   2671  NZ  LYS A 170      16.741  18.827  27.049  1.00  0.70           N  
ATOM   2672  H   LYS A 170      17.603  12.924  25.958  1.00  0.70           H  
ATOM   2673  HA  LYS A 170      17.261  14.305  23.540  1.00  0.70           H  
ATOM   2674 1HB  LYS A 170      15.854  14.638  25.543  1.00  0.70           H  
ATOM   2675 2HB  LYS A 170      17.208  15.382  26.378  1.00  0.70           H  
ATOM   2676 1HG  LYS A 170      17.186  17.283  24.867  1.00  0.70           H  
ATOM   2677 2HG  LYS A 170      15.901  16.536  23.904  1.00  0.70           H  
ATOM   2678 1HD  LYS A 170      14.801  18.098  25.333  1.00  0.70           H  
ATOM   2679 2HD  LYS A 170      14.465  16.499  25.991  1.00  0.70           H  
ATOM   2680 1HE  LYS A 170      15.004  17.907  27.849  1.00  0.70           H  
ATOM   2681 2HE  LYS A 170      16.382  16.813  27.596  1.00  0.70           H  
ATOM   2682 1HZ  LYS A 170      17.110  19.063  27.961  1.00  0.70           H  
ATOM   2683 2HZ  LYS A 170      17.511  18.584  26.430  1.00  0.70           H  
ATOM   2684 3HZ  LYS A 170      16.243  19.615  26.672  1.00  0.70           H  
ATOM   2685  N   ASP A 171      19.936  15.212  25.189  1.00  0.69           N  
ATOM   2686  CA  ASP A 171      21.128  16.028  25.112  1.00  0.69           C  
ATOM   2687  C   ASP A 171      22.091  15.371  24.138  1.00  0.69           C  
ATOM   2688  O   ASP A 171      22.756  16.047  23.346  1.00  0.69           O  
ATOM   2689  CB  ASP A 171      21.754  16.108  26.501  1.00  0.69           C  
ATOM   2690  CG  ASP A 171      20.827  16.762  27.520  1.00  0.69           C  
ATOM   2691  OD1 ASP A 171      20.312  17.842  27.289  1.00  0.69           O  
ATOM   2692  OD2 ASP A 171      20.629  16.158  28.565  1.00  0.69           O  
ATOM   2693  H   ASP A 171      19.805  14.590  25.973  1.00  0.69           H  
ATOM   2694  HA  ASP A 171      20.871  17.021  24.751  1.00  0.69           H  
ATOM   2695 1HB  ASP A 171      22.014  15.105  26.843  1.00  0.69           H  
ATOM   2696 2HB  ASP A 171      22.684  16.684  26.455  1.00  0.69           H  
ATOM   2697  N   ALA A 172      22.104  14.039  24.138  1.00  0.68           N  
ATOM   2698  CA  ALA A 172      22.953  13.292  23.232  1.00  0.68           C  
ATOM   2699  C   ALA A 172      22.596  13.610  21.795  1.00  0.68           C  
ATOM   2700  O   ALA A 172      23.477  13.778  20.943  1.00  0.68           O  
ATOM   2701  CB  ALA A 172      22.791  11.819  23.487  1.00  0.68           C  
ATOM   2702  H   ALA A 172      21.539  13.533  24.819  1.00  0.68           H  
ATOM   2703  HA  ALA A 172      23.974  13.583  23.406  1.00  0.68           H  
ATOM   2704 1HB  ALA A 172      23.440  11.264  22.823  1.00  0.68           H  
ATOM   2705 2HB  ALA A 172      23.049  11.620  24.506  1.00  0.68           H  
ATOM   2706 3HB  ALA A 172      21.765  11.520  23.311  1.00  0.68           H  
ATOM   2707  N   THR A 173      21.292  13.740  21.544  1.00  0.67           N  
ATOM   2708  CA  THR A 173      20.799  14.040  20.218  1.00  0.67           C  
ATOM   2709  C   THR A 173      21.232  15.417  19.804  1.00  0.67           C  
ATOM   2710  O   THR A 173      21.740  15.613  18.699  1.00  0.67           O  
ATOM   2711  CB  THR A 173      19.272  14.004  20.147  1.00  0.67           C  
ATOM   2712  OG1 THR A 173      18.785  12.711  20.499  1.00  0.67           O  
ATOM   2713  CG2 THR A 173      18.876  14.318  18.734  1.00  0.67           C  
ATOM   2714  H   THR A 173      20.625  13.568  22.297  1.00  0.67           H  
ATOM   2715  HA  THR A 173      21.214  13.325  19.510  1.00  0.67           H  
ATOM   2716  HB  THR A 173      18.860  14.738  20.828  1.00  0.67           H  
ATOM   2717  HG1 THR A 173      19.104  12.485  21.396  1.00  0.67           H  
ATOM   2718 1HG2 THR A 173      17.818  14.300  18.628  1.00  0.67           H  
ATOM   2719 2HG2 THR A 173      19.251  15.299  18.477  1.00  0.67           H  
ATOM   2720 3HG2 THR A 173      19.304  13.581  18.083  1.00  0.67           H  
ATOM   2721  N   ASN A 174      21.059  16.385  20.696  1.00  0.67           N  
ATOM   2722  CA  ASN A 174      21.412  17.739  20.346  1.00  0.67           C  
ATOM   2723  C   ASN A 174      22.902  17.856  20.021  1.00  0.67           C  
ATOM   2724  O   ASN A 174      23.274  18.547  19.067  1.00  0.67           O  
ATOM   2725  CB  ASN A 174      20.981  18.673  21.453  1.00  0.67           C  
ATOM   2726  CG  ASN A 174      19.479  18.862  21.474  1.00  0.67           C  
ATOM   2727  OD1 ASN A 174      18.781  18.591  20.486  1.00  0.67           O  
ATOM   2728  ND2 ASN A 174      18.969  19.336  22.578  1.00  0.67           N  
ATOM   2729  H   ASN A 174      20.637  16.185  21.608  1.00  0.67           H  
ATOM   2730  HA  ASN A 174      20.867  18.010  19.441  1.00  0.67           H  
ATOM   2731 1HB  ASN A 174      21.298  18.260  22.416  1.00  0.67           H  
ATOM   2732 2HB  ASN A 174      21.467  19.639  21.333  1.00  0.67           H  
ATOM   2733 1HD2 ASN A 174      17.985  19.488  22.649  1.00  0.67           H  
ATOM   2734 2HD2 ASN A 174      19.565  19.544  23.353  1.00  0.67           H  
ATOM   2735  N   GLU A 175      23.755  17.139  20.765  1.00  0.67           N  
ATOM   2736  CA  GLU A 175      25.181  17.195  20.462  1.00  0.67           C  
ATOM   2737  C   GLU A 175      25.513  16.494  19.145  1.00  0.67           C  
ATOM   2738  O   GLU A 175      26.350  16.977  18.372  1.00  0.67           O  
ATOM   2739  CB  GLU A 175      26.002  16.595  21.596  1.00  0.67           C  
ATOM   2740  CG  GLU A 175      26.020  17.430  22.869  1.00  0.67           C  
ATOM   2741  CD  GLU A 175      26.580  18.814  22.654  1.00  0.67           C  
ATOM   2742  OE1 GLU A 175      27.629  18.920  22.059  1.00  0.67           O  
ATOM   2743  OE2 GLU A 175      25.968  19.767  23.088  1.00  0.67           O  
ATOM   2744  H   GLU A 175      23.413  16.589  21.554  1.00  0.67           H  
ATOM   2745  HA  GLU A 175      25.464  18.239  20.367  1.00  0.67           H  
ATOM   2746 1HB  GLU A 175      25.597  15.611  21.848  1.00  0.67           H  
ATOM   2747 2HB  GLU A 175      27.031  16.450  21.266  1.00  0.67           H  
ATOM   2748 1HG  GLU A 175      25.006  17.505  23.264  1.00  0.67           H  
ATOM   2749 2HG  GLU A 175      26.631  16.918  23.594  1.00  0.67           H  
ATOM   2750  N   ALA A 176      24.840  15.381  18.848  1.00  0.68           N  
ATOM   2751  CA  ALA A 176      25.088  14.691  17.590  1.00  0.68           C  
ATOM   2752  C   ALA A 176      24.735  15.588  16.409  1.00  0.68           C  
ATOM   2753  O   ALA A 176      25.476  15.655  15.419  1.00  0.68           O  
ATOM   2754  CB  ALA A 176      24.280  13.426  17.528  1.00  0.68           C  
ATOM   2755  H   ALA A 176      24.172  14.988  19.515  1.00  0.68           H  
ATOM   2756  HA  ALA A 176      26.148  14.451  17.536  1.00  0.68           H  
ATOM   2757 1HB  ALA A 176      24.498  12.930  16.614  1.00  0.68           H  
ATOM   2758 2HB  ALA A 176      24.542  12.780  18.364  1.00  0.68           H  
ATOM   2759 3HB  ALA A 176      23.219  13.666  17.581  1.00  0.68           H  
ATOM   2760  N   ILE A 177      23.623  16.321  16.545  1.00  0.68           N  
ATOM   2761  CA  ILE A 177      23.170  17.243  15.518  1.00  0.68           C  
ATOM   2762  C   ILE A 177      24.141  18.400  15.371  1.00  0.68           C  
ATOM   2763  O   ILE A 177      24.492  18.781  14.253  1.00  0.68           O  
ATOM   2764  CB  ILE A 177      21.770  17.803  15.811  1.00  0.68           C  
ATOM   2765  CG1 ILE A 177      20.707  16.706  15.720  1.00  0.68           C  
ATOM   2766  CG2 ILE A 177      21.473  18.907  14.844  1.00  0.68           C  
ATOM   2767  CD1 ILE A 177      19.348  17.128  16.265  1.00  0.68           C  
ATOM   2768  H   ILE A 177      23.058  16.208  17.389  1.00  0.68           H  
ATOM   2769  HA  ILE A 177      23.128  16.704  14.571  1.00  0.68           H  
ATOM   2770  HB  ILE A 177      21.748  18.192  16.832  1.00  0.68           H  
ATOM   2771 1HG1 ILE A 177      20.588  16.424  14.677  1.00  0.68           H  
ATOM   2772 2HG1 ILE A 177      21.051  15.837  16.279  1.00  0.68           H  
ATOM   2773 1HG2 ILE A 177      20.498  19.304  15.077  1.00  0.68           H  
ATOM   2774 2HG2 ILE A 177      22.222  19.692  14.942  1.00  0.68           H  
ATOM   2775 3HG2 ILE A 177      21.481  18.521  13.827  1.00  0.68           H  
ATOM   2776 1HD1 ILE A 177      18.640  16.303  16.170  1.00  0.68           H  
ATOM   2777 2HD1 ILE A 177      19.451  17.400  17.318  1.00  0.68           H  
ATOM   2778 3HD1 ILE A 177      18.980  17.985  15.705  1.00  0.68           H  
ATOM   2779  N   ARG A 178      24.575  18.970  16.506  1.00  0.69           N  
ATOM   2780  CA  ARG A 178      25.515  20.080  16.478  1.00  0.69           C  
ATOM   2781  C   ARG A 178      26.777  19.668  15.731  1.00  0.69           C  
ATOM   2782  O   ARG A 178      27.217  20.361  14.812  1.00  0.69           O  
ATOM   2783  CB  ARG A 178      25.870  20.539  17.887  1.00  0.69           C  
ATOM   2784  CG  ARG A 178      26.786  21.773  17.953  1.00  0.69           C  
ATOM   2785  CD  ARG A 178      27.116  22.181  19.372  1.00  0.69           C  
ATOM   2786  NE  ARG A 178      27.981  21.225  20.064  1.00  0.69           N  
ATOM   2787  CZ  ARG A 178      29.310  21.148  19.920  1.00  0.69           C  
ATOM   2788  NH1 ARG A 178      29.958  21.971  19.114  1.00  0.69           N  
ATOM   2789  NH2 ARG A 178      29.942  20.235  20.615  1.00  0.69           N  
ATOM   2790  H   ARG A 178      24.234  18.635  17.407  1.00  0.69           H  
ATOM   2791  HA  ARG A 178      25.044  20.911  15.968  1.00  0.69           H  
ATOM   2792 1HB  ARG A 178      24.957  20.762  18.437  1.00  0.69           H  
ATOM   2793 2HB  ARG A 178      26.372  19.726  18.415  1.00  0.69           H  
ATOM   2794 1HG  ARG A 178      27.722  21.541  17.445  1.00  0.69           H  
ATOM   2795 2HG  ARG A 178      26.303  22.613  17.452  1.00  0.69           H  
ATOM   2796 1HD  ARG A 178      27.621  23.145  19.361  1.00  0.69           H  
ATOM   2797 2HD  ARG A 178      26.191  22.265  19.942  1.00  0.69           H  
ATOM   2798  HE  ARG A 178      27.564  20.547  20.725  1.00  0.69           H  
ATOM   2799 1HH1 ARG A 178      29.445  22.678  18.606  1.00  0.69           H  
ATOM   2800 2HH1 ARG A 178      30.960  21.903  19.020  1.00  0.69           H  
ATOM   2801 1HH2 ARG A 178      29.374  19.633  21.233  1.00  0.69           H  
ATOM   2802 2HH2 ARG A 178      30.942  20.133  20.552  1.00  0.69           H  
ATOM   2803  N   ASP A 179      27.314  18.495  16.063  1.00  0.71           N  
ATOM   2804  CA  ASP A 179      28.529  17.998  15.433  1.00  0.71           C  
ATOM   2805  C   ASP A 179      28.313  17.920  13.925  1.00  0.71           C  
ATOM   2806  O   ASP A 179      29.096  18.478  13.144  1.00  0.71           O  
ATOM   2807  CB  ASP A 179      28.921  16.637  16.034  1.00  0.71           C  
ATOM   2808  CG  ASP A 179      30.260  16.086  15.519  1.00  0.71           C  
ATOM   2809  OD1 ASP A 179      30.860  16.724  14.694  1.00  0.71           O  
ATOM   2810  OD2 ASP A 179      30.698  15.051  16.000  1.00  0.71           O  
ATOM   2811  H   ASP A 179      26.889  17.944  16.812  1.00  0.71           H  
ATOM   2812  HA  ASP A 179      29.336  18.703  15.629  1.00  0.71           H  
ATOM   2813 1HB  ASP A 179      28.979  16.735  17.121  1.00  0.71           H  
ATOM   2814 2HB  ASP A 179      28.129  15.917  15.835  1.00  0.71           H  
ATOM   2815  N   TRP A 180      27.236  17.264  13.521  1.00  0.73           N  
ATOM   2816  CA  TRP A 180      26.903  17.125  12.121  1.00  0.73           C  
ATOM   2817  C   TRP A 180      26.766  18.453  11.396  1.00  0.73           C  
ATOM   2818  O   TRP A 180      27.316  18.618  10.310  1.00  0.73           O  
ATOM   2819  CB  TRP A 180      25.646  16.277  12.007  1.00  0.73           C  
ATOM   2820  CG  TRP A 180      25.005  16.222  10.670  1.00  0.73           C  
ATOM   2821  CD1 TRP A 180      25.390  15.492   9.588  1.00  0.73           C  
ATOM   2822  CD2 TRP A 180      23.745  16.846  10.311  1.00  0.73           C  
ATOM   2823  NE1 TRP A 180      24.478  15.649   8.564  1.00  0.73           N  
ATOM   2824  CE2 TRP A 180      23.459  16.464   9.000  1.00  0.73           C  
ATOM   2825  CE3 TRP A 180      22.838  17.675  11.002  1.00  0.73           C  
ATOM   2826  CZ2 TRP A 180      22.311  16.879   8.354  1.00  0.73           C  
ATOM   2827  CZ3 TRP A 180      21.678  18.086  10.348  1.00  0.73           C  
ATOM   2828  CH2 TRP A 180      21.423  17.700   9.061  1.00  0.73           C  
ATOM   2829  H   TRP A 180      26.623  16.827  14.212  1.00  0.73           H  
ATOM   2830  HA  TRP A 180      27.712  16.574  11.644  1.00  0.73           H  
ATOM   2831 1HB  TRP A 180      25.886  15.259  12.313  1.00  0.73           H  
ATOM   2832 2HB  TRP A 180      24.908  16.647  12.716  1.00  0.73           H  
ATOM   2833  HD1 TRP A 180      26.291  14.880   9.539  1.00  0.73           H  
ATOM   2834  HE1 TRP A 180      24.541  15.222   7.654  1.00  0.73           H  
ATOM   2835  HE3 TRP A 180      23.044  17.982  12.033  1.00  0.73           H  
ATOM   2836  HZ2 TRP A 180      22.089  16.582   7.332  1.00  0.73           H  
ATOM   2837  HZ3 TRP A 180      20.976  18.717  10.883  1.00  0.73           H  
ATOM   2838  HH2 TRP A 180      20.505  18.038   8.576  1.00  0.73           H  
ATOM   2839  N   CYS A 181      26.054  19.418  11.973  1.00  0.74           N  
ATOM   2840  CA  CYS A 181      25.901  20.686  11.274  1.00  0.74           C  
ATOM   2841  C   CYS A 181      27.202  21.490  11.252  1.00  0.74           C  
ATOM   2842  O   CYS A 181      27.364  22.376  10.411  1.00  0.74           O  
ATOM   2843  CB  CYS A 181      24.813  21.535  11.903  1.00  0.74           C  
ATOM   2844  SG  CYS A 181      25.224  22.269  13.474  1.00  0.74           S  
ATOM   2845  H   CYS A 181      25.610  19.265  12.877  1.00  0.74           H  
ATOM   2846  HA  CYS A 181      25.611  20.470  10.247  1.00  0.74           H  
ATOM   2847 1HB  CYS A 181      24.488  22.318  11.217  1.00  0.74           H  
ATOM   2848 2HB  CYS A 181      23.991  20.874  12.077  1.00  0.74           H  
ATOM   2849  HG  CYS A 181      25.905  21.207  13.948  1.00  0.74           H  
ATOM   2850  N   CYS A 182      28.148  21.184  12.154  1.00  0.75           N  
ATOM   2851  CA  CYS A 182      29.428  21.880  12.143  1.00  0.75           C  
ATOM   2852  C   CYS A 182      30.318  21.345  11.022  1.00  0.75           C  
ATOM   2853  O   CYS A 182      31.075  22.102  10.406  1.00  0.75           O  
ATOM   2854  CB  CYS A 182      30.156  21.711  13.475  1.00  0.75           C  
ATOM   2855  SG  CYS A 182      29.348  22.533  14.873  1.00  0.75           S  
ATOM   2856  H   CYS A 182      27.967  20.483  12.875  1.00  0.75           H  
ATOM   2857  HA  CYS A 182      29.245  22.939  11.976  1.00  0.75           H  
ATOM   2858 1HB  CYS A 182      30.235  20.651  13.712  1.00  0.75           H  
ATOM   2859 2HB  CYS A 182      31.171  22.100  13.386  1.00  0.75           H  
ATOM   2860  HG  CYS A 182      28.257  21.734  14.854  1.00  0.75           H  
ATOM   2861  N   HIS A 183      30.196  20.044  10.723  1.00  0.75           N  
ATOM   2862  CA  HIS A 183      31.016  19.429   9.682  1.00  0.75           C  
ATOM   2863  C   HIS A 183      30.216  18.545   8.695  1.00  0.75           C  
ATOM   2864  O   HIS A 183      30.594  17.387   8.455  1.00  0.75           O  
ATOM   2865  CB  HIS A 183      32.074  18.565  10.377  1.00  0.75           C  
ATOM   2866  CG  HIS A 183      32.944  19.340  11.331  1.00  0.75           C  
ATOM   2867  ND1 HIS A 183      33.924  20.213  10.906  1.00  0.75           N  
ATOM   2868  CD2 HIS A 183      32.967  19.377  12.686  1.00  0.75           C  
ATOM   2869  CE1 HIS A 183      34.514  20.757  11.957  1.00  0.75           C  
ATOM   2870  NE2 HIS A 183      33.956  20.269  13.050  1.00  0.75           N  
ATOM   2871  H   HIS A 183      29.562  19.467  11.285  1.00  0.75           H  
ATOM   2872  HA  HIS A 183      31.529  20.202   9.114  1.00  0.75           H  
ATOM   2873 1HB  HIS A 183      31.577  17.769  10.939  1.00  0.75           H  
ATOM   2874 2HB  HIS A 183      32.714  18.093   9.627  1.00  0.75           H  
ATOM   2875  HD1 HIS A 183      34.157  20.423   9.954  1.00  0.75           H  
ATOM   2876  HD2 HIS A 183      32.375  18.861  13.452  1.00  0.75           H  
ATOM   2877  HE1 HIS A 183      35.320  21.479  11.827  1.00  0.75           H  
ATOM   2878  N   PRO A 184      29.193  19.094   8.007  1.00  0.74           N  
ATOM   2879  CA  PRO A 184      28.255  18.376   7.164  1.00  0.74           C  
ATOM   2880  C   PRO A 184      28.869  17.878   5.876  1.00  0.74           C  
ATOM   2881  O   PRO A 184      28.299  17.021   5.203  1.00  0.74           O  
ATOM   2882  CB  PRO A 184      27.200  19.433   6.869  1.00  0.74           C  
ATOM   2883  CG  PRO A 184      27.945  20.746   6.951  1.00  0.74           C  
ATOM   2884  CD  PRO A 184      28.965  20.546   8.032  1.00  0.74           C  
ATOM   2885  HA  PRO A 184      27.821  17.542   7.742  1.00  0.74           H  
ATOM   2886 1HB  PRO A 184      26.737  19.250   5.891  1.00  0.74           H  
ATOM   2887 2HB  PRO A 184      26.408  19.357   7.627  1.00  0.74           H  
ATOM   2888 1HG  PRO A 184      28.394  20.990   5.982  1.00  0.74           H  
ATOM   2889 2HG  PRO A 184      27.244  21.562   7.196  1.00  0.74           H  
ATOM   2890 1HD  PRO A 184      29.880  21.118   7.824  1.00  0.74           H  
ATOM   2891 2HD  PRO A 184      28.502  20.829   8.945  1.00  0.74           H  
ATOM   2892  N   SER A 185      30.025  18.420   5.495  1.00  0.72           N  
ATOM   2893  CA  SER A 185      30.629  17.983   4.247  1.00  0.72           C  
ATOM   2894  C   SER A 185      31.415  16.689   4.421  1.00  0.72           C  
ATOM   2895  O   SER A 185      31.719  16.010   3.440  1.00  0.72           O  
ATOM   2896  CB  SER A 185      31.521  19.072   3.693  1.00  0.72           C  
ATOM   2897  OG  SER A 185      32.629  19.297   4.521  1.00  0.72           O  
ATOM   2898  H   SER A 185      30.480  19.128   6.052  1.00  0.72           H  
ATOM   2899  HA  SER A 185      29.832  17.800   3.527  1.00  0.72           H  
ATOM   2900 1HB  SER A 185      31.861  18.784   2.700  1.00  0.72           H  
ATOM   2901 2HB  SER A 185      30.949  19.992   3.590  1.00  0.72           H  
ATOM   2902  HG  SER A 185      33.086  18.439   4.604  1.00  0.72           H  
ATOM   2903  N   ASP A 186      31.752  16.357   5.668  1.00  0.69           N  
ATOM   2904  CA  ASP A 186      32.523  15.158   5.954  1.00  0.69           C  
ATOM   2905  C   ASP A 186      31.651  14.091   6.604  1.00  0.69           C  
ATOM   2906  O   ASP A 186      31.853  12.878   6.395  1.00  0.69           O  
ATOM   2907  CB  ASP A 186      33.675  15.483   6.900  1.00  0.69           C  
ATOM   2908  CG  ASP A 186      34.639  16.525   6.341  1.00  0.69           C  
ATOM   2909  OD1 ASP A 186      35.118  16.358   5.248  1.00  0.69           O  
ATOM   2910  OD2 ASP A 186      34.882  17.493   7.025  1.00  0.69           O  
ATOM   2911  H   ASP A 186      31.441  16.933   6.447  1.00  0.69           H  
ATOM   2912  HA  ASP A 186      32.920  14.760   5.020  1.00  0.69           H  
ATOM   2913 1HB  ASP A 186      33.270  15.859   7.841  1.00  0.69           H  
ATOM   2914 2HB  ASP A 186      34.229  14.570   7.123  1.00  0.69           H  
ATOM   2915  N   THR A 187      30.693  14.565   7.412  1.00  0.67           N  
ATOM   2916  CA  THR A 187      29.878  13.688   8.218  1.00  0.67           C  
ATOM   2917  C   THR A 187      28.469  13.437   7.710  1.00  0.67           C  
ATOM   2918  O   THR A 187      27.934  14.153   6.860  1.00  0.67           O  
ATOM   2919  CB  THR A 187      29.754  14.248   9.646  1.00  0.67           C  
ATOM   2920  OG1 THR A 187      29.033  15.478   9.623  1.00  0.67           O  
ATOM   2921  CG2 THR A 187      31.121  14.516  10.213  1.00  0.67           C  
ATOM   2922  H   THR A 187      30.570  15.570   7.530  1.00  0.67           H  
ATOM   2923  HA  THR A 187      30.392  12.742   8.269  1.00  0.67           H  
ATOM   2924  HB  THR A 187      29.226  13.531  10.271  1.00  0.67           H  
ATOM   2925  HG1 THR A 187      29.606  16.175   9.246  1.00  0.67           H  
ATOM   2926 1HG2 THR A 187      31.033  14.918  11.217  1.00  0.67           H  
ATOM   2927 2HG2 THR A 187      31.669  13.605  10.239  1.00  0.67           H  
ATOM   2928 3HG2 THR A 187      31.637  15.236   9.586  1.00  0.67           H  
ATOM   2929  N   TYR A 188      27.844  12.460   8.341  1.00  0.67           N  
ATOM   2930  CA  TYR A 188      26.459  12.101   8.113  1.00  0.67           C  
ATOM   2931  C   TYR A 188      25.824  11.693   9.430  1.00  0.67           C  
ATOM   2932  O   TYR A 188      26.449  10.991  10.224  1.00  0.67           O  
ATOM   2933  CB  TYR A 188      26.375  10.937   7.171  1.00  0.67           C  
ATOM   2934  CG  TYR A 188      25.017  10.542   6.864  1.00  0.67           C  
ATOM   2935  CD1 TYR A 188      24.324  11.158   5.844  1.00  0.67           C  
ATOM   2936  CD2 TYR A 188      24.432   9.576   7.627  1.00  0.67           C  
ATOM   2937  CE1 TYR A 188      23.041  10.780   5.595  1.00  0.67           C  
ATOM   2938  CE2 TYR A 188      23.161   9.212   7.383  1.00  0.67           C  
ATOM   2939  CZ  TYR A 188      22.456   9.792   6.383  1.00  0.67           C  
ATOM   2940  OH  TYR A 188      21.164   9.413   6.163  1.00  0.67           O  
ATOM   2941  H   TYR A 188      28.407  11.889   8.967  1.00  0.67           H  
ATOM   2942  HA  TYR A 188      25.922  12.961   7.713  1.00  0.67           H  
ATOM   2943 1HB  TYR A 188      26.885  11.177   6.240  1.00  0.67           H  
ATOM   2944 2HB  TYR A 188      26.874  10.105   7.605  1.00  0.67           H  
ATOM   2945  HD1 TYR A 188      24.796  11.935   5.242  1.00  0.67           H  
ATOM   2946  HD2 TYR A 188      24.991   9.119   8.437  1.00  0.67           H  
ATOM   2947  HE1 TYR A 188      22.490  11.254   4.796  1.00  0.67           H  
ATOM   2948  HE2 TYR A 188      22.703   8.481   7.983  1.00  0.67           H  
ATOM   2949  HH  TYR A 188      20.705  10.147   5.764  1.00  0.67           H  
ATOM   2950  N   TYR A 189      24.600  12.145   9.676  1.00  0.67           N  
ATOM   2951  CA  TYR A 189      23.924  11.824  10.925  1.00  0.67           C  
ATOM   2952  C   TYR A 189      22.877  10.706  10.817  1.00  0.67           C  
ATOM   2953  O   TYR A 189      21.876  10.831  10.106  1.00  0.67           O  
ATOM   2954  CB  TYR A 189      23.328  13.112  11.515  1.00  0.67           C  
ATOM   2955  CG  TYR A 189      22.643  12.950  12.821  1.00  0.67           C  
ATOM   2956  CD1 TYR A 189      23.199  12.133  13.755  1.00  0.67           C  
ATOM   2957  CD2 TYR A 189      21.496  13.653  13.115  1.00  0.67           C  
ATOM   2958  CE1 TYR A 189      22.616  11.959  14.958  1.00  0.67           C  
ATOM   2959  CE2 TYR A 189      20.918  13.491  14.354  1.00  0.67           C  
ATOM   2960  CZ  TYR A 189      21.481  12.634  15.261  1.00  0.67           C  
ATOM   2961  OH  TYR A 189      20.913  12.443  16.472  1.00  0.67           O  
ATOM   2962  H   TYR A 189      24.133  12.721   8.990  1.00  0.67           H  
ATOM   2963  HA  TYR A 189      24.679  11.479  11.627  1.00  0.67           H  
ATOM   2964 1HB  TYR A 189      24.121  13.809  11.662  1.00  0.67           H  
ATOM   2965 2HB  TYR A 189      22.625  13.557  10.807  1.00  0.67           H  
ATOM   2966  HD1 TYR A 189      24.101  11.613  13.520  1.00  0.67           H  
ATOM   2967  HD2 TYR A 189      21.056  14.327  12.378  1.00  0.67           H  
ATOM   2968  HE1 TYR A 189      23.057  11.292  15.684  1.00  0.67           H  
ATOM   2969  HE2 TYR A 189      20.010  14.032  14.613  1.00  0.67           H  
ATOM   2970  HH  TYR A 189      20.139  12.999  16.551  1.00  0.67           H  
ATOM   2971  N   ILE A 190      23.118   9.617  11.550  1.00  0.68           N  
ATOM   2972  CA  ILE A 190      22.197   8.491  11.603  1.00  0.68           C  
ATOM   2973  C   ILE A 190      21.348   8.569  12.852  1.00  0.68           C  
ATOM   2974  O   ILE A 190      21.861   8.710  13.962  1.00  0.68           O  
ATOM   2975  CB  ILE A 190      22.867   7.089  11.538  1.00  0.68           C  
ATOM   2976  CG1 ILE A 190      23.552   6.885  10.209  1.00  0.68           C  
ATOM   2977  CG2 ILE A 190      21.864   5.964  11.792  1.00  0.68           C  
ATOM   2978  CD1 ILE A 190      24.279   5.557  10.060  1.00  0.68           C  
ATOM   2979  H   ILE A 190      23.967   9.588  12.105  1.00  0.68           H  
ATOM   2980  HA  ILE A 190      21.539   8.565  10.745  1.00  0.68           H  
ATOM   2981  HB  ILE A 190      23.641   7.045  12.300  1.00  0.68           H  
ATOM   2982 1HG1 ILE A 190      22.825   6.948   9.450  1.00  0.68           H  
ATOM   2983 2HG1 ILE A 190      24.267   7.685  10.078  1.00  0.68           H  
ATOM   2984 1HG2 ILE A 190      22.383   5.004  11.761  1.00  0.68           H  
ATOM   2985 2HG2 ILE A 190      21.406   6.090  12.770  1.00  0.68           H  
ATOM   2986 3HG2 ILE A 190      21.095   5.978  11.029  1.00  0.68           H  
ATOM   2987 1HD1 ILE A 190      24.746   5.502   9.074  1.00  0.68           H  
ATOM   2988 2HD1 ILE A 190      25.016   5.460  10.814  1.00  0.68           H  
ATOM   2989 3HD1 ILE A 190      23.559   4.742  10.161  1.00  0.68           H  
ATOM   2990  N   ILE A 191      20.039   8.515  12.653  1.00  0.70           N  
ATOM   2991  CA  ILE A 191      19.104   8.601  13.767  1.00  0.70           C  
ATOM   2992  C   ILE A 191      18.489   7.258  14.155  1.00  0.70           C  
ATOM   2993  O   ILE A 191      18.235   7.017  15.331  1.00  0.70           O  
ATOM   2994  CB  ILE A 191      18.040   9.697  13.567  1.00  0.70           C  
ATOM   2995  CG1 ILE A 191      18.723  11.031  13.561  1.00  0.70           C  
ATOM   2996  CG2 ILE A 191      16.966   9.649  14.616  1.00  0.70           C  
ATOM   2997  CD1 ILE A 191      17.811  12.155  13.275  1.00  0.70           C  
ATOM   2998  H   ILE A 191      19.709   8.379  11.691  1.00  0.70           H  
ATOM   2999  HA  ILE A 191      19.672   8.933  14.637  1.00  0.70           H  
ATOM   3000  HB  ILE A 191      17.578   9.564  12.592  1.00  0.70           H  
ATOM   3001 1HG1 ILE A 191      19.185  11.186  14.525  1.00  0.70           H  
ATOM   3002 2HG1 ILE A 191      19.504  11.024  12.795  1.00  0.70           H  
ATOM   3003 1HG2 ILE A 191      16.232  10.428  14.429  1.00  0.70           H  
ATOM   3004 2HG2 ILE A 191      16.490   8.689  14.559  1.00  0.70           H  
ATOM   3005 3HG2 ILE A 191      17.406   9.791  15.604  1.00  0.70           H  
ATOM   3006 1HD1 ILE A 191      18.346  13.093  13.267  1.00  0.70           H  
ATOM   3007 2HD1 ILE A 191      17.364  12.006  12.333  1.00  0.70           H  
ATOM   3008 3HD1 ILE A 191      17.043  12.182  14.045  1.00  0.70           H  
ATOM   3009  N   GLY A 192      18.114   6.424  13.190  1.00  0.72           N  
ATOM   3010  CA  GLY A 192      17.510   5.118  13.524  1.00  0.72           C  
ATOM   3011  C   GLY A 192      16.012   5.205  13.843  1.00  0.72           C  
ATOM   3012  O   GLY A 192      15.195   4.468  13.289  1.00  0.72           O  
ATOM   3013  H   GLY A 192      18.299   6.664  12.230  1.00  0.72           H  
ATOM   3014 1HA  GLY A 192      17.666   4.430  12.693  1.00  0.72           H  
ATOM   3015 2HA  GLY A 192      18.036   4.693  14.379  1.00  0.72           H  
ATOM   3016  N   SER A 193      15.680   6.091  14.770  1.00  0.75           N  
ATOM   3017  CA  SER A 193      14.312   6.385  15.171  1.00  0.75           C  
ATOM   3018  C   SER A 193      13.688   7.241  14.080  1.00  0.75           C  
ATOM   3019  O   SER A 193      14.359   7.593  13.112  1.00  0.75           O  
ATOM   3020  CB  SER A 193      14.249   7.154  16.465  1.00  0.75           C  
ATOM   3021  OG  SER A 193      14.626   8.465  16.262  1.00  0.75           O  
ATOM   3022  H   SER A 193      16.453   6.586  15.206  1.00  0.75           H  
ATOM   3023  HA  SER A 193      13.758   5.463  15.277  1.00  0.75           H  
ATOM   3024 1HB  SER A 193      13.241   7.130  16.826  1.00  0.75           H  
ATOM   3025 2HB  SER A 193      14.888   6.692  17.214  1.00  0.75           H  
ATOM   3026  HG  SER A 193      15.590   8.473  16.362  1.00  0.75           H  
ATOM   3027  N   THR A 194      12.408   7.569  14.221  1.00  0.77           N  
ATOM   3028  CA  THR A 194      11.701   8.387  13.240  1.00  0.77           C  
ATOM   3029  C   THR A 194      11.672   9.851  13.678  1.00  0.77           C  
ATOM   3030  O   THR A 194      10.951  10.669  13.116  1.00  0.77           O  
ATOM   3031  CB  THR A 194      10.262   7.883  13.071  1.00  0.77           C  
ATOM   3032  OG1 THR A 194       9.609   7.947  14.309  1.00  0.77           O  
ATOM   3033  CG2 THR A 194      10.245   6.506  12.586  1.00  0.77           C  
ATOM   3034  H   THR A 194      11.885   7.263  15.043  1.00  0.77           H  
ATOM   3035  HA  THR A 194      12.221   8.321  12.283  1.00  0.77           H  
ATOM   3036  HB  THR A 194       9.732   8.508  12.370  1.00  0.77           H  
ATOM   3037  HG1 THR A 194      10.149   7.497  14.992  1.00  0.77           H  
ATOM   3038 1HG2 THR A 194       9.217   6.152  12.485  1.00  0.77           H  
ATOM   3039 2HG2 THR A 194      10.727   6.471  11.640  1.00  0.77           H  
ATOM   3040 3HG2 THR A 194      10.778   5.901  13.296  1.00  0.77           H  
ATOM   3041  N   VAL A 195      12.408  10.150  14.743  1.00  0.79           N  
ATOM   3042  CA  VAL A 195      12.440  11.443  15.405  1.00  0.79           C  
ATOM   3043  C   VAL A 195      12.971  12.650  14.639  1.00  0.79           C  
ATOM   3044  O   VAL A 195      12.492  13.761  14.835  1.00  0.79           O  
ATOM   3045  CB  VAL A 195      13.244  11.297  16.678  1.00  0.79           C  
ATOM   3046  CG1 VAL A 195      13.466  12.632  17.298  1.00  0.79           C  
ATOM   3047  CG2 VAL A 195      12.490  10.352  17.592  1.00  0.79           C  
ATOM   3048  H   VAL A 195      13.018   9.434  15.144  1.00  0.79           H  
ATOM   3049  HA  VAL A 195      11.413  11.666  15.695  1.00  0.79           H  
ATOM   3050  HB  VAL A 195      14.221  10.893  16.447  1.00  0.79           H  
ATOM   3051 1HG1 VAL A 195      14.056  12.509  18.200  1.00  0.79           H  
ATOM   3052 2HG1 VAL A 195      14.005  13.267  16.601  1.00  0.79           H  
ATOM   3053 3HG1 VAL A 195      12.506  13.088  17.541  1.00  0.79           H  
ATOM   3054 1HG2 VAL A 195      13.052  10.213  18.512  1.00  0.79           H  
ATOM   3055 2HG2 VAL A 195      11.514  10.774  17.807  1.00  0.79           H  
ATOM   3056 3HG2 VAL A 195      12.357   9.393  17.100  1.00  0.79           H  
ATOM   3057  N   GLY A 196      14.002  12.487  13.836  1.00  0.81           N  
ATOM   3058  CA  GLY A 196      14.579  13.670  13.212  1.00  0.81           C  
ATOM   3059  C   GLY A 196      13.656  14.307  12.179  1.00  0.81           C  
ATOM   3060  O   GLY A 196      12.572  13.799  11.902  1.00  0.81           O  
ATOM   3061  H   GLY A 196      14.378  11.565  13.667  1.00  0.81           H  
ATOM   3062 1HA  GLY A 196      14.835  14.397  13.985  1.00  0.81           H  
ATOM   3063 2HA  GLY A 196      15.492  13.372  12.725  1.00  0.81           H  
ATOM   3064  N   PRO A 197      14.090  15.401  11.552  1.00  0.84           N  
ATOM   3065  CA  PRO A 197      13.344  16.171  10.583  1.00  0.84           C  
ATOM   3066  C   PRO A 197      13.138  15.377   9.329  1.00  0.84           C  
ATOM   3067  O   PRO A 197      14.004  14.582   8.966  1.00  0.84           O  
ATOM   3068  CB  PRO A 197      14.279  17.357  10.309  1.00  0.84           C  
ATOM   3069  CG  PRO A 197      15.659  16.866  10.651  1.00  0.84           C  
ATOM   3070  CD  PRO A 197      15.453  15.921  11.816  1.00  0.84           C  
ATOM   3071  HA  PRO A 197      12.383  16.498  11.018  1.00  0.84           H  
ATOM   3072 1HB  PRO A 197      14.190  17.660   9.250  1.00  0.84           H  
ATOM   3073 2HB  PRO A 197      13.973  18.207  10.908  1.00  0.84           H  
ATOM   3074 1HG  PRO A 197      16.106  16.381   9.771  1.00  0.84           H  
ATOM   3075 2HG  PRO A 197      16.307  17.716  10.907  1.00  0.84           H  
ATOM   3076 1HD  PRO A 197      16.221  15.152  11.773  1.00  0.84           H  
ATOM   3077 2HD  PRO A 197      15.472  16.466  12.770  1.00  0.84           H  
ATOM   3078  N   HIS A 198      12.079  15.641   8.595  1.00  0.88           N  
ATOM   3079  CA  HIS A 198      11.977  15.000   7.304  1.00  0.88           C  
ATOM   3080  C   HIS A 198      13.262  15.310   6.577  1.00  0.88           C  
ATOM   3081  O   HIS A 198      13.732  16.443   6.659  1.00  0.88           O  
ATOM   3082  CB  HIS A 198      10.757  15.506   6.527  1.00  0.88           C  
ATOM   3083  CG  HIS A 198      10.562  14.866   5.183  1.00  0.88           C  
ATOM   3084  ND1 HIS A 198      11.191  15.327   4.031  1.00  0.88           N  
ATOM   3085  CD2 HIS A 198       9.866  13.771   4.815  1.00  0.88           C  
ATOM   3086  CE1 HIS A 198      10.854  14.551   3.013  1.00  0.88           C  
ATOM   3087  NE2 HIS A 198      10.051  13.602   3.461  1.00  0.88           N  
ATOM   3088  H   HIS A 198      11.352  16.271   8.921  1.00  0.88           H  
ATOM   3089  HA  HIS A 198      11.872  13.933   7.419  1.00  0.88           H  
ATOM   3090 1HB  HIS A 198       9.862  15.313   7.106  1.00  0.88           H  
ATOM   3091 2HB  HIS A 198      10.823  16.585   6.392  1.00  0.88           H  
ATOM   3092  HD2 HIS A 198       9.278  13.143   5.475  1.00  0.88           H  
ATOM   3093  HE1 HIS A 198      11.189  14.672   1.982  1.00  0.88           H  
ATOM   3094  HE2 HIS A 198       9.641  12.861   2.898  1.00  0.88           H  
ATOM   3095  N   PRO A 199      13.827  14.363   5.819  1.00  0.92           N  
ATOM   3096  CA  PRO A 199      13.481  12.968   5.485  1.00  0.92           C  
ATOM   3097  C   PRO A 199      13.426  11.856   6.533  1.00  0.92           C  
ATOM   3098  O   PRO A 199      12.851  10.807   6.252  1.00  0.92           O  
ATOM   3099  CB  PRO A 199      14.591  12.609   4.528  1.00  0.92           C  
ATOM   3100  CG  PRO A 199      15.121  13.917   4.044  1.00  0.92           C  
ATOM   3101  CD  PRO A 199      15.055  14.784   5.219  1.00  0.92           C  
ATOM   3102  HA  PRO A 199      12.548  12.964   4.922  1.00  0.92           H  
ATOM   3103 1HB  PRO A 199      15.329  12.008   5.064  1.00  0.92           H  
ATOM   3104 2HB  PRO A 199      14.188  11.979   3.719  1.00  0.92           H  
ATOM   3105 1HG  PRO A 199      16.129  13.858   3.637  1.00  0.92           H  
ATOM   3106 2HG  PRO A 199      14.477  14.245   3.242  1.00  0.92           H  
ATOM   3107 1HD  PRO A 199      15.890  14.578   5.904  1.00  0.92           H  
ATOM   3108 2HD  PRO A 199      15.012  15.831   4.949  1.00  0.92           H  
ATOM   3109  N   TYR A 200      14.068  12.023   7.681  1.00  0.96           N  
ATOM   3110  CA  TYR A 200      14.190  10.930   8.668  1.00  0.96           C  
ATOM   3111  C   TYR A 200      13.010   9.948   8.805  1.00  0.96           C  
ATOM   3112  O   TYR A 200      13.199   8.767   8.497  1.00  0.96           O  
ATOM   3113  CB  TYR A 200      14.714  11.457   9.990  1.00  0.96           C  
ATOM   3114  CG  TYR A 200      16.222  11.777   9.867  1.00  0.96           C  
ATOM   3115  CD1 TYR A 200      16.636  13.087   9.750  1.00  0.96           C  
ATOM   3116  CD2 TYR A 200      17.187  10.757   9.853  1.00  0.96           C  
ATOM   3117  CE1 TYR A 200      17.950  13.414   9.618  1.00  0.96           C  
ATOM   3118  CE2 TYR A 200      18.541  11.096   9.719  1.00  0.96           C  
ATOM   3119  CZ  TYR A 200      18.905  12.434   9.599  1.00  0.96           C  
ATOM   3120  OH  TYR A 200      20.214  12.814   9.462  1.00  0.96           O  
ATOM   3121  H   TYR A 200      14.449  12.938   7.921  1.00  0.96           H  
ATOM   3122  HA  TYR A 200      15.002  10.307   8.321  1.00  0.96           H  
ATOM   3123 1HB  TYR A 200      14.207  12.364  10.263  1.00  0.96           H  
ATOM   3124 2HB  TYR A 200      14.567  10.727  10.785  1.00  0.96           H  
ATOM   3125  HD1 TYR A 200      15.928  13.865   9.765  1.00  0.96           H  
ATOM   3126  HD2 TYR A 200      16.892   9.710   9.942  1.00  0.96           H  
ATOM   3127  HE1 TYR A 200      18.242  14.459   9.529  1.00  0.96           H  
ATOM   3128  HE2 TYR A 200      19.310  10.316   9.708  1.00  0.96           H  
ATOM   3129  HH  TYR A 200      20.794  12.051   9.636  1.00  0.96           H  
ATOM   3130  N   PRO A 201      11.805  10.351   9.255  1.00  1.00           N  
ATOM   3131  CA  PRO A 201      10.647   9.483   9.422  1.00  1.00           C  
ATOM   3132  C   PRO A 201      10.186   8.817   8.137  1.00  1.00           C  
ATOM   3133  O   PRO A 201       9.556   7.758   8.172  1.00  1.00           O  
ATOM   3134  CB  PRO A 201       9.567  10.465   9.911  1.00  1.00           C  
ATOM   3135  CG  PRO A 201      10.070  11.832   9.509  1.00  1.00           C  
ATOM   3136  CD  PRO A 201      11.560  11.727   9.675  1.00  1.00           C  
ATOM   3137  HA  PRO A 201      10.874   8.728  10.184  1.00  1.00           H  
ATOM   3138 1HB  PRO A 201       8.610  10.220   9.446  1.00  1.00           H  
ATOM   3139 2HB  PRO A 201       9.438  10.373  10.996  1.00  1.00           H  
ATOM   3140 1HG  PRO A 201       9.768  12.065   8.478  1.00  1.00           H  
ATOM   3141 2HG  PRO A 201       9.632  12.611  10.153  1.00  1.00           H  
ATOM   3142 1HD  PRO A 201      12.045  12.462   9.086  1.00  1.00           H  
ATOM   3143 2HD  PRO A 201      11.812  11.826  10.737  1.00  1.00           H  
ATOM   3144  N   ASP A 202      10.511   9.411   6.988  1.00  1.03           N  
ATOM   3145  CA  ASP A 202      10.102   8.817   5.733  1.00  1.03           C  
ATOM   3146  C   ASP A 202      11.070   7.708   5.418  1.00  1.03           C  
ATOM   3147  O   ASP A 202      10.674   6.601   5.038  1.00  1.03           O  
ATOM   3148  CB  ASP A 202      10.099   9.832   4.591  1.00  1.03           C  
ATOM   3149  CG  ASP A 202       9.415   9.280   3.343  1.00  1.03           C  
ATOM   3150  OD1 ASP A 202       8.254   8.989   3.433  1.00  1.03           O  
ATOM   3151  OD2 ASP A 202      10.049   9.136   2.317  1.00  1.03           O  
ATOM   3152  H   ASP A 202      11.082  10.246   6.963  1.00  1.03           H  
ATOM   3153  HA  ASP A 202       9.104   8.397   5.839  1.00  1.03           H  
ATOM   3154 1HB  ASP A 202       9.595  10.733   4.908  1.00  1.03           H  
ATOM   3155 2HB  ASP A 202      11.128  10.103   4.344  1.00  1.03           H  
ATOM   3156  N   MET A 203      12.361   7.986   5.615  1.00  1.04           N  
ATOM   3157  CA  MET A 203      13.352   6.986   5.290  1.00  1.04           C  
ATOM   3158  C   MET A 203      13.126   5.780   6.142  1.00  1.04           C  
ATOM   3159  O   MET A 203      13.102   4.665   5.639  1.00  1.04           O  
ATOM   3160  CB  MET A 203      14.763   7.451   5.601  1.00  1.04           C  
ATOM   3161  CG  MET A 203      15.323   8.500   4.752  1.00  1.04           C  
ATOM   3162  SD  MET A 203      17.051   8.678   5.102  1.00  1.04           S  
ATOM   3163  CE  MET A 203      17.090   9.451   6.686  1.00  1.04           C  
ATOM   3164  H   MET A 203      12.632   8.907   5.958  1.00  1.04           H  
ATOM   3165  HA  MET A 203      13.254   6.705   4.243  1.00  1.04           H  
ATOM   3166 1HB  MET A 203      14.790   7.830   6.623  1.00  1.04           H  
ATOM   3167 2HB  MET A 203      15.437   6.598   5.559  1.00  1.04           H  
ATOM   3168 1HG  MET A 203      15.194   8.252   3.710  1.00  1.04           H  
ATOM   3169 2HG  MET A 203      14.818   9.446   4.954  1.00  1.04           H  
ATOM   3170 1HE  MET A 203      18.128   9.601   6.989  1.00  1.04           H  
ATOM   3171 2HE  MET A 203      16.586  10.412   6.634  1.00  1.04           H  
ATOM   3172 3HE  MET A 203      16.590   8.809   7.413  1.00  1.04           H  
ATOM   3173  N   VAL A 204      12.875   5.999   7.422  1.00  1.04           N  
ATOM   3174  CA  VAL A 204      12.669   4.884   8.315  1.00  1.04           C  
ATOM   3175  C   VAL A 204      11.405   4.116   8.009  1.00  1.04           C  
ATOM   3176  O   VAL A 204      11.430   2.887   7.956  1.00  1.04           O  
ATOM   3177  CB  VAL A 204      12.683   5.350   9.753  1.00  1.04           C  
ATOM   3178  CG1 VAL A 204      12.262   4.225  10.651  1.00  1.04           C  
ATOM   3179  CG2 VAL A 204      14.081   5.801  10.097  1.00  1.04           C  
ATOM   3180  H   VAL A 204      12.872   6.956   7.783  1.00  1.04           H  
ATOM   3181  HA  VAL A 204      13.513   4.205   8.195  1.00  1.04           H  
ATOM   3182  HB  VAL A 204      12.002   6.180   9.874  1.00  1.04           H  
ATOM   3183 1HG1 VAL A 204      12.306   4.565  11.680  1.00  1.04           H  
ATOM   3184 2HG1 VAL A 204      11.246   3.911  10.404  1.00  1.04           H  
ATOM   3185 3HG1 VAL A 204      12.922   3.404  10.513  1.00  1.04           H  
ATOM   3186 1HG2 VAL A 204      14.108   6.137  11.127  1.00  1.04           H  
ATOM   3187 2HG2 VAL A 204      14.771   4.973   9.972  1.00  1.04           H  
ATOM   3188 3HG2 VAL A 204      14.370   6.620   9.438  1.00  1.04           H  
ATOM   3189  N   ALA A 205      10.288   4.806   7.770  1.00  1.02           N  
ATOM   3190  CA  ALA A 205       9.070   4.079   7.455  1.00  1.02           C  
ATOM   3191  C   ALA A 205       9.279   3.206   6.216  1.00  1.02           C  
ATOM   3192  O   ALA A 205       8.817   2.067   6.163  1.00  1.02           O  
ATOM   3193  CB  ALA A 205       7.934   5.055   7.223  1.00  1.02           C  
ATOM   3194  H   ALA A 205      10.258   5.826   7.817  1.00  1.02           H  
ATOM   3195  HA  ALA A 205       8.829   3.430   8.298  1.00  1.02           H  
ATOM   3196 1HB  ALA A 205       7.026   4.515   7.008  1.00  1.02           H  
ATOM   3197 2HB  ALA A 205       7.791   5.664   8.117  1.00  1.02           H  
ATOM   3198 3HB  ALA A 205       8.186   5.704   6.380  1.00  1.02           H  
ATOM   3199  N   ARG A 206      10.025   3.715   5.232  1.00  0.99           N  
ATOM   3200  CA  ARG A 206      10.313   2.944   4.032  1.00  0.99           C  
ATOM   3201  C   ARG A 206      11.289   1.785   4.280  1.00  0.99           C  
ATOM   3202  O   ARG A 206      11.017   0.644   3.907  1.00  0.99           O  
ATOM   3203  CB  ARG A 206      10.921   3.858   2.985  1.00  0.99           C  
ATOM   3204  CG  ARG A 206       9.971   4.849   2.341  1.00  0.99           C  
ATOM   3205  CD  ARG A 206      10.700   5.787   1.432  1.00  0.99           C  
ATOM   3206  NE  ARG A 206       9.794   6.736   0.811  1.00  0.99           N  
ATOM   3207  CZ  ARG A 206       9.139   6.517  -0.349  1.00  0.99           C  
ATOM   3208  NH1 ARG A 206       9.340   5.396  -1.018  1.00  0.99           N  
ATOM   3209  NH2 ARG A 206       8.297   7.410  -0.824  1.00  0.99           N  
ATOM   3210  H   ARG A 206      10.383   4.670   5.302  1.00  0.99           H  
ATOM   3211  HA  ARG A 206       9.375   2.537   3.655  1.00  0.99           H  
ATOM   3212 1HB  ARG A 206      11.721   4.438   3.443  1.00  0.99           H  
ATOM   3213 2HB  ARG A 206      11.368   3.257   2.195  1.00  0.99           H  
ATOM   3214 1HG  ARG A 206       9.219   4.316   1.761  1.00  0.99           H  
ATOM   3215 2HG  ARG A 206       9.478   5.440   3.116  1.00  0.99           H  
ATOM   3216 1HD  ARG A 206      11.426   6.356   2.021  1.00  0.99           H  
ATOM   3217 2HD  ARG A 206      11.214   5.234   0.650  1.00  0.99           H  
ATOM   3218  HE  ARG A 206       9.637   7.636   1.309  1.00  0.99           H  
ATOM   3219 1HH1 ARG A 206       9.982   4.704  -0.660  1.00  0.99           H  
ATOM   3220 2HH1 ARG A 206       8.850   5.232  -1.884  1.00  0.99           H  
ATOM   3221 1HH2 ARG A 206       8.083   8.264  -0.291  1.00  0.99           H  
ATOM   3222 2HH2 ARG A 206       7.816   7.234  -1.686  1.00  0.99           H  
ATOM   3223  N   LEU A 207      12.391   2.046   4.981  1.00  0.94           N  
ATOM   3224  CA  LEU A 207      13.419   1.029   5.206  1.00  0.94           C  
ATOM   3225  C   LEU A 207      12.866  -0.123   6.046  1.00  0.94           C  
ATOM   3226  O   LEU A 207      13.094  -1.300   5.751  1.00  0.94           O  
ATOM   3227  CB  LEU A 207      14.636   1.690   5.888  1.00  0.94           C  
ATOM   3228  CG  LEU A 207      15.438   2.726   4.990  1.00  0.94           C  
ATOM   3229  CD1 LEU A 207      16.453   3.498   5.856  1.00  0.94           C  
ATOM   3230  CD2 LEU A 207      16.140   1.998   3.879  1.00  0.94           C  
ATOM   3231  H   LEU A 207      12.555   2.987   5.323  1.00  0.94           H  
ATOM   3232  HA  LEU A 207      13.733   0.636   4.241  1.00  0.94           H  
ATOM   3233 1HB  LEU A 207      14.286   2.220   6.776  1.00  0.94           H  
ATOM   3234 2HB  LEU A 207      15.331   0.909   6.206  1.00  0.94           H  
ATOM   3235  HG  LEU A 207      14.752   3.429   4.554  1.00  0.94           H  
ATOM   3236 1HD1 LEU A 207      16.992   4.218   5.239  1.00  0.94           H  
ATOM   3237 2HD1 LEU A 207      15.920   4.026   6.648  1.00  0.94           H  
ATOM   3238 3HD1 LEU A 207      17.157   2.806   6.290  1.00  0.94           H  
ATOM   3239 1HD2 LEU A 207      16.686   2.708   3.256  1.00  0.94           H  
ATOM   3240 2HD2 LEU A 207      16.828   1.296   4.320  1.00  0.94           H  
ATOM   3241 3HD2 LEU A 207      15.412   1.464   3.271  1.00  0.94           H  
ATOM   3242  N   GLN A 208      12.021   0.204   7.020  1.00  0.90           N  
ATOM   3243  CA  GLN A 208      11.448  -0.792   7.910  1.00  0.90           C  
ATOM   3244  C   GLN A 208      10.196  -1.440   7.336  1.00  0.90           C  
ATOM   3245  O   GLN A 208       9.613  -2.356   7.945  1.00  0.90           O  
ATOM   3246  CB  GLN A 208      11.109  -0.169   9.249  1.00  0.90           C  
ATOM   3247  CG  GLN A 208      12.197   0.291  10.016  1.00  0.90           C  
ATOM   3248  CD  GLN A 208      12.986  -0.857  10.424  1.00  0.90           C  
ATOM   3249  OE1 GLN A 208      12.410  -1.828  10.896  1.00  0.90           O  
ATOM   3250  NE2 GLN A 208      14.267  -0.786  10.276  1.00  0.90           N  
ATOM   3251  H   GLN A 208      11.821   1.187   7.207  1.00  0.90           H  
ATOM   3252  HA  GLN A 208      12.192  -1.571   8.071  1.00  0.90           H  
ATOM   3253 1HB  GLN A 208      10.411   0.658   9.116  1.00  0.90           H  
ATOM   3254 2HB  GLN A 208      10.664  -0.931   9.851  1.00  0.90           H  
ATOM   3255 1HG  GLN A 208      12.788   0.949   9.396  1.00  0.90           H  
ATOM   3256 2HG  GLN A 208      11.832   0.817  10.903  1.00  0.90           H  
ATOM   3257 1HE2 GLN A 208      14.874  -1.551  10.573  1.00  0.90           H  
ATOM   3258 2HE2 GLN A 208      14.639   0.051   9.877  1.00  0.90           H  
ATOM   3259  N   SER A 209       9.802  -1.030   6.130  1.00  0.85           N  
ATOM   3260  CA  SER A 209       8.637  -1.613   5.512  1.00  0.85           C  
ATOM   3261  C   SER A 209       8.955  -3.062   5.202  1.00  0.85           C  
ATOM   3262  O   SER A 209       8.052  -3.879   5.032  1.00  0.85           O  
ATOM   3263  CB  SER A 209       8.248  -0.880   4.249  1.00  0.85           C  
ATOM   3264  OG  SER A 209       9.167  -1.093   3.215  1.00  0.85           O  
ATOM   3265  H   SER A 209      10.306  -0.310   5.615  1.00  0.85           H  
ATOM   3266  HA  SER A 209       7.803  -1.573   6.218  1.00  0.85           H  
ATOM   3267 1HB  SER A 209       7.281  -1.227   3.940  1.00  0.85           H  
ATOM   3268 2HB  SER A 209       8.168   0.186   4.454  1.00  0.85           H  
ATOM   3269  HG  SER A 209       9.974  -0.605   3.472  1.00  0.85           H  
ATOM   3270  N   VAL A 210      10.254  -3.400   5.160  1.00  0.81           N  
ATOM   3271  CA  VAL A 210      10.681  -4.761   4.929  1.00  0.81           C  
ATOM   3272  C   VAL A 210      10.181  -5.677   6.042  1.00  0.81           C  
ATOM   3273  O   VAL A 210       9.917  -6.849   5.809  1.00  0.81           O  
ATOM   3274  CB  VAL A 210      12.215  -4.825   4.819  1.00  0.81           C  
ATOM   3275  CG1 VAL A 210      12.884  -4.601   6.177  1.00  0.81           C  
ATOM   3276  CG2 VAL A 210      12.624  -6.162   4.259  1.00  0.81           C  
ATOM   3277  H   VAL A 210      10.974  -2.685   5.306  1.00  0.81           H  
ATOM   3278  HA  VAL A 210      10.255  -5.097   3.983  1.00  0.81           H  
ATOM   3279  HB  VAL A 210      12.548  -4.022   4.158  1.00  0.81           H  
ATOM   3280 1HG1 VAL A 210      13.964  -4.627   6.046  1.00  0.81           H  
ATOM   3281 2HG1 VAL A 210      12.591  -3.634   6.576  1.00  0.81           H  
ATOM   3282 3HG1 VAL A 210      12.593  -5.384   6.870  1.00  0.81           H  
ATOM   3283 1HG2 VAL A 210      13.706  -6.191   4.166  1.00  0.81           H  
ATOM   3284 2HG2 VAL A 210      12.293  -6.957   4.936  1.00  0.81           H  
ATOM   3285 3HG2 VAL A 210      12.168  -6.306   3.282  1.00  0.81           H  
ATOM   3286  N   ILE A 211       9.996  -5.147   7.253  1.00  0.76           N  
ATOM   3287  CA  ILE A 211       9.547  -5.984   8.345  1.00  0.76           C  
ATOM   3288  C   ILE A 211       8.099  -6.311   8.124  1.00  0.76           C  
ATOM   3289  O   ILE A 211       7.673  -7.461   8.243  1.00  0.76           O  
ATOM   3290  CB  ILE A 211       9.678  -5.255   9.688  1.00  0.76           C  
ATOM   3291  CG1 ILE A 211      11.161  -4.902   9.961  1.00  0.76           C  
ATOM   3292  CG2 ILE A 211       9.033  -6.060  10.814  1.00  0.76           C  
ATOM   3293  CD1 ILE A 211      12.103  -6.091   9.990  1.00  0.76           C  
ATOM   3294  H   ILE A 211      10.151  -4.156   7.421  1.00  0.76           H  
ATOM   3295  HA  ILE A 211      10.131  -6.905   8.354  1.00  0.76           H  
ATOM   3296  HB  ILE A 211       9.149  -4.302   9.614  1.00  0.76           H  
ATOM   3297 1HG1 ILE A 211      11.496  -4.204   9.191  1.00  0.76           H  
ATOM   3298 2HG1 ILE A 211      11.224  -4.397  10.933  1.00  0.76           H  
ATOM   3299 1HG2 ILE A 211       9.105  -5.497  11.746  1.00  0.76           H  
ATOM   3300 2HG2 ILE A 211       7.985  -6.236  10.582  1.00  0.76           H  
ATOM   3301 3HG2 ILE A 211       9.546  -7.008  10.929  1.00  0.76           H  
ATOM   3302 1HD1 ILE A 211      13.117  -5.741  10.194  1.00  0.76           H  
ATOM   3303 2HD1 ILE A 211      11.792  -6.776  10.777  1.00  0.76           H  
ATOM   3304 3HD1 ILE A 211      12.079  -6.603   9.027  1.00  0.76           H  
ATOM   3305  N   SER A 212       7.350  -5.285   7.771  1.00  0.73           N  
ATOM   3306  CA  SER A 212       5.922  -5.420   7.532  1.00  0.73           C  
ATOM   3307  C   SER A 212       5.667  -6.399   6.390  1.00  0.73           C  
ATOM   3308  O   SER A 212       4.764  -7.241   6.461  1.00  0.73           O  
ATOM   3309  CB  SER A 212       5.377  -4.064   7.245  1.00  0.73           C  
ATOM   3310  OG  SER A 212       4.012  -4.043   7.050  1.00  0.73           O  
ATOM   3311  H   SER A 212       7.813  -4.372   7.682  1.00  0.73           H  
ATOM   3312  HA  SER A 212       5.449  -5.800   8.435  1.00  0.73           H  
ATOM   3313 1HB  SER A 212       5.603  -3.487   8.057  1.00  0.73           H  
ATOM   3314 2HB  SER A 212       5.881  -3.630   6.398  1.00  0.73           H  
ATOM   3315  HG  SER A 212       3.644  -4.008   7.971  1.00  0.73           H  
ATOM   3316  N   LYS A 213       6.463  -6.270   5.324  1.00  0.70           N  
ATOM   3317  CA  LYS A 213       6.360  -7.136   4.158  1.00  0.70           C  
ATOM   3318  C   LYS A 213       6.648  -8.587   4.525  1.00  0.70           C  
ATOM   3319  O   LYS A 213       5.895  -9.490   4.142  1.00  0.70           O  
ATOM   3320  CB  LYS A 213       7.312  -6.676   3.061  1.00  0.70           C  
ATOM   3321  CG  LYS A 213       7.236  -7.476   1.772  1.00  0.70           C  
ATOM   3322  CD  LYS A 213       8.156  -6.886   0.708  1.00  0.70           C  
ATOM   3323  CE  LYS A 213       8.101  -7.692  -0.587  1.00  0.70           C  
ATOM   3324  NZ  LYS A 213       8.987  -7.116  -1.641  1.00  0.70           N  
ATOM   3325  H   LYS A 213       7.167  -5.532   5.323  1.00  0.70           H  
ATOM   3326  HA  LYS A 213       5.340  -7.080   3.778  1.00  0.70           H  
ATOM   3327 1HB  LYS A 213       7.130  -5.637   2.828  1.00  0.70           H  
ATOM   3328 2HB  LYS A 213       8.335  -6.744   3.433  1.00  0.70           H  
ATOM   3329 1HG  LYS A 213       7.532  -8.507   1.972  1.00  0.70           H  
ATOM   3330 2HG  LYS A 213       6.212  -7.473   1.402  1.00  0.70           H  
ATOM   3331 1HD  LYS A 213       7.856  -5.856   0.502  1.00  0.70           H  
ATOM   3332 2HD  LYS A 213       9.181  -6.879   1.082  1.00  0.70           H  
ATOM   3333 1HE  LYS A 213       8.413  -8.715  -0.383  1.00  0.70           H  
ATOM   3334 2HE  LYS A 213       7.075  -7.702  -0.957  1.00  0.70           H  
ATOM   3335 1HZ  LYS A 213       8.921  -7.677  -2.479  1.00  0.70           H  
ATOM   3336 2HZ  LYS A 213       8.697  -6.170  -1.846  1.00  0.70           H  
ATOM   3337 3HZ  LYS A 213       9.941  -7.111  -1.314  1.00  0.70           H  
ATOM   3338  N   GLU A 214       7.722  -8.816   5.301  1.00  0.67           N  
ATOM   3339  CA  GLU A 214       8.071 -10.169   5.721  1.00  0.67           C  
ATOM   3340  C   GLU A 214       6.935 -10.775   6.540  1.00  0.67           C  
ATOM   3341  O   GLU A 214       6.616 -11.957   6.374  1.00  0.67           O  
ATOM   3342  CB  GLU A 214       9.360 -10.166   6.563  1.00  0.67           C  
ATOM   3343  CG  GLU A 214      10.686  -9.881   5.809  1.00  0.67           C  
ATOM   3344  CD  GLU A 214      11.919  -9.721   6.749  1.00  0.67           C  
ATOM   3345  OE1 GLU A 214      11.824  -9.986   7.946  1.00  0.67           O  
ATOM   3346  OE2 GLU A 214      12.962  -9.341   6.263  1.00  0.67           O  
ATOM   3347  H   GLU A 214       8.327  -8.044   5.584  1.00  0.67           H  
ATOM   3348  HA  GLU A 214       8.223 -10.782   4.834  1.00  0.67           H  
ATOM   3349 1HB  GLU A 214       9.268  -9.397   7.325  1.00  0.67           H  
ATOM   3350 2HB  GLU A 214       9.463 -11.124   7.074  1.00  0.67           H  
ATOM   3351 1HG  GLU A 214      10.874 -10.728   5.158  1.00  0.67           H  
ATOM   3352 2HG  GLU A 214      10.582  -9.018   5.174  1.00  0.67           H  
ATOM   3353  N   ILE A 215       6.293  -9.960   7.391  1.00  0.65           N  
ATOM   3354  CA  ILE A 215       5.168 -10.438   8.180  1.00  0.65           C  
ATOM   3355  C   ILE A 215       4.006 -10.830   7.292  1.00  0.65           C  
ATOM   3356  O   ILE A 215       3.467 -11.926   7.421  1.00  0.65           O  
ATOM   3357  CB  ILE A 215       4.647  -9.364   9.166  1.00  0.65           C  
ATOM   3358  CG1 ILE A 215       5.653  -9.067  10.273  1.00  0.65           C  
ATOM   3359  CG2 ILE A 215       3.300  -9.813   9.744  1.00  0.65           C  
ATOM   3360  CD1 ILE A 215       5.346  -7.827  11.076  1.00  0.65           C  
ATOM   3361  H   ILE A 215       6.611  -8.995   7.500  1.00  0.65           H  
ATOM   3362  HA  ILE A 215       5.488 -11.316   8.744  1.00  0.65           H  
ATOM   3363  HB  ILE A 215       4.497  -8.437   8.624  1.00  0.65           H  
ATOM   3364 1HG1 ILE A 215       5.649  -9.884  10.953  1.00  0.65           H  
ATOM   3365 2HG1 ILE A 215       6.638  -8.975   9.842  1.00  0.65           H  
ATOM   3366 1HG2 ILE A 215       2.914  -9.038  10.399  1.00  0.65           H  
ATOM   3367 2HG2 ILE A 215       2.593  -9.979   8.940  1.00  0.65           H  
ATOM   3368 3HG2 ILE A 215       3.428 -10.734  10.303  1.00  0.65           H  
ATOM   3369 1HD1 ILE A 215       6.102  -7.697  11.855  1.00  0.65           H  
ATOM   3370 2HD1 ILE A 215       5.356  -6.964  10.420  1.00  0.65           H  
ATOM   3371 3HD1 ILE A 215       4.369  -7.914  11.536  1.00  0.65           H  
ATOM   3372  N   LYS A 216       3.632  -9.951   6.359  1.00  0.64           N  
ATOM   3373  CA  LYS A 216       2.485 -10.240   5.510  1.00  0.64           C  
ATOM   3374  C   LYS A 216       2.698 -11.521   4.718  1.00  0.64           C  
ATOM   3375  O   LYS A 216       1.813 -12.381   4.656  1.00  0.64           O  
ATOM   3376  CB  LYS A 216       2.200  -9.079   4.554  1.00  0.64           C  
ATOM   3377  CG  LYS A 216       0.873  -9.224   3.801  1.00  0.64           C  
ATOM   3378  CD  LYS A 216       0.605  -8.078   2.810  1.00  0.64           C  
ATOM   3379  CE  LYS A 216       0.280  -6.756   3.521  1.00  0.64           C  
ATOM   3380  NZ  LYS A 216      -0.146  -5.686   2.552  1.00  0.64           N  
ATOM   3381  H   LYS A 216       4.126  -9.062   6.267  1.00  0.64           H  
ATOM   3382  HA  LYS A 216       1.613 -10.380   6.147  1.00  0.64           H  
ATOM   3383 1HB  LYS A 216       2.191  -8.140   5.101  1.00  0.64           H  
ATOM   3384 2HB  LYS A 216       3.006  -9.014   3.820  1.00  0.64           H  
ATOM   3385 1HG  LYS A 216       0.858 -10.173   3.263  1.00  0.64           H  
ATOM   3386 2HG  LYS A 216       0.070  -9.236   4.535  1.00  0.64           H  
ATOM   3387 1HD  LYS A 216       1.481  -7.935   2.178  1.00  0.64           H  
ATOM   3388 2HD  LYS A 216      -0.241  -8.350   2.176  1.00  0.64           H  
ATOM   3389 1HE  LYS A 216      -0.520  -6.916   4.238  1.00  0.64           H  
ATOM   3390 2HE  LYS A 216       1.170  -6.415   4.053  1.00  0.64           H  
ATOM   3391 1HZ  LYS A 216      -0.337  -4.798   3.073  1.00  0.64           H  
ATOM   3392 2HZ  LYS A 216       0.588  -5.521   1.884  1.00  0.64           H  
ATOM   3393 3HZ  LYS A 216      -0.983  -5.984   2.069  1.00  0.64           H  
ATOM   3394  N   LYS A 217       3.888 -11.666   4.131  1.00  0.63           N  
ATOM   3395  CA  LYS A 217       4.186 -12.842   3.332  1.00  0.63           C  
ATOM   3396  C   LYS A 217       4.062 -14.102   4.173  1.00  0.63           C  
ATOM   3397  O   LYS A 217       3.358 -15.044   3.793  1.00  0.63           O  
ATOM   3398  CB  LYS A 217       5.593 -12.734   2.741  1.00  0.63           C  
ATOM   3399  CG  LYS A 217       6.018 -13.897   1.832  1.00  0.63           C  
ATOM   3400  CD  LYS A 217       7.426 -13.658   1.271  1.00  0.63           C  
ATOM   3401  CE  LYS A 217       7.823 -14.710   0.229  1.00  0.63           C  
ATOM   3402  NZ  LYS A 217       7.980 -16.060   0.822  1.00  0.63           N  
ATOM   3403  H   LYS A 217       4.594 -10.933   4.224  1.00  0.63           H  
ATOM   3404  HA  LYS A 217       3.462 -12.904   2.521  1.00  0.63           H  
ATOM   3405 1HB  LYS A 217       5.672 -11.809   2.169  1.00  0.63           H  
ATOM   3406 2HB  LYS A 217       6.317 -12.666   3.558  1.00  0.63           H  
ATOM   3407 1HG  LYS A 217       6.017 -14.831   2.407  1.00  0.63           H  
ATOM   3408 2HG  LYS A 217       5.314 -14.000   1.008  1.00  0.63           H  
ATOM   3409 1HD  LYS A 217       7.470 -12.669   0.813  1.00  0.63           H  
ATOM   3410 2HD  LYS A 217       8.143 -13.689   2.091  1.00  0.63           H  
ATOM   3411 1HE  LYS A 217       7.057 -14.752  -0.544  1.00  0.63           H  
ATOM   3412 2HE  LYS A 217       8.768 -14.416  -0.226  1.00  0.63           H  
ATOM   3413 1HZ  LYS A 217       8.233 -16.727   0.116  1.00  0.63           H  
ATOM   3414 2HZ  LYS A 217       8.684 -16.054   1.536  1.00  0.63           H  
ATOM   3415 3HZ  LYS A 217       7.088 -16.360   1.240  1.00  0.63           H  
ATOM   3416  N   GLN A 218       4.711 -14.115   5.336  1.00  0.62           N  
ATOM   3417  CA  GLN A 218       4.660 -15.293   6.180  1.00  0.62           C  
ATOM   3418  C   GLN A 218       3.270 -15.577   6.719  1.00  0.62           C  
ATOM   3419  O   GLN A 218       2.890 -16.740   6.857  1.00  0.62           O  
ATOM   3420  CB  GLN A 218       5.666 -15.187   7.296  1.00  0.62           C  
ATOM   3421  CG  GLN A 218       7.054 -15.300   6.821  1.00  0.62           C  
ATOM   3422  CD  GLN A 218       7.986 -15.199   7.926  1.00  0.62           C  
ATOM   3423  OE1 GLN A 218       7.745 -15.828   8.973  1.00  0.62           O  
ATOM   3424  NE2 GLN A 218       9.038 -14.426   7.723  1.00  0.62           N  
ATOM   3425  H   GLN A 218       5.266 -13.310   5.638  1.00  0.62           H  
ATOM   3426  HA  GLN A 218       4.952 -16.147   5.568  1.00  0.62           H  
ATOM   3427 1HB  GLN A 218       5.563 -14.211   7.778  1.00  0.62           H  
ATOM   3428 2HB  GLN A 218       5.483 -15.958   8.040  1.00  0.62           H  
ATOM   3429 1HG  GLN A 218       7.188 -16.263   6.323  1.00  0.62           H  
ATOM   3430 2HG  GLN A 218       7.251 -14.483   6.124  1.00  0.62           H  
ATOM   3431 1HE2 GLN A 218       9.750 -14.273   8.431  1.00  0.62           H  
ATOM   3432 2HE2 GLN A 218       9.139 -13.970   6.840  1.00  0.62           H  
ATOM   3433  N   LEU A 219       2.480 -14.546   7.019  1.00  0.63           N  
ATOM   3434  CA  LEU A 219       1.139 -14.841   7.486  1.00  0.63           C  
ATOM   3435  C   LEU A 219       0.378 -15.556   6.392  1.00  0.63           C  
ATOM   3436  O   LEU A 219      -0.352 -16.510   6.650  1.00  0.63           O  
ATOM   3437  CB  LEU A 219       0.366 -13.577   7.842  1.00  0.63           C  
ATOM   3438  CG  LEU A 219       0.783 -12.825   9.064  1.00  0.63           C  
ATOM   3439  CD1 LEU A 219      -0.014 -11.539   9.075  1.00  0.63           C  
ATOM   3440  CD2 LEU A 219       0.539 -13.690  10.308  1.00  0.63           C  
ATOM   3441  H   LEU A 219       2.805 -13.583   6.935  1.00  0.63           H  
ATOM   3442  HA  LEU A 219       1.200 -15.488   8.359  1.00  0.63           H  
ATOM   3443 1HB  LEU A 219       0.452 -12.886   6.999  1.00  0.63           H  
ATOM   3444 2HB  LEU A 219      -0.687 -13.839   7.954  1.00  0.63           H  
ATOM   3445  HG  LEU A 219       1.823 -12.578   9.011  1.00  0.63           H  
ATOM   3446 1HD1 LEU A 219       0.242 -10.939   9.912  1.00  0.63           H  
ATOM   3447 2HD1 LEU A 219       0.204 -10.985   8.163  1.00  0.63           H  
ATOM   3448 3HD1 LEU A 219      -1.075 -11.777   9.112  1.00  0.63           H  
ATOM   3449 1HD2 LEU A 219       0.833 -13.154  11.194  1.00  0.63           H  
ATOM   3450 2HD2 LEU A 219      -0.515 -13.947  10.373  1.00  0.63           H  
ATOM   3451 3HD2 LEU A 219       1.129 -14.605  10.235  1.00  0.63           H  
ATOM   3452  N   GLN A 220       0.563 -15.134   5.145  1.00  0.63           N  
ATOM   3453  CA  GLN A 220      -0.164 -15.801   4.085  1.00  0.63           C  
ATOM   3454  C   GLN A 220       0.259 -17.264   3.990  1.00  0.63           C  
ATOM   3455  O   GLN A 220      -0.583 -18.167   3.956  1.00  0.63           O  
ATOM   3456  CB  GLN A 220       0.032 -15.077   2.755  1.00  0.63           C  
ATOM   3457  CG  GLN A 220      -0.798 -15.669   1.620  1.00  0.63           C  
ATOM   3458  CD  GLN A 220      -0.689 -14.887   0.314  1.00  0.63           C  
ATOM   3459  OE1 GLN A 220      -0.438 -13.677   0.297  1.00  0.63           O  
ATOM   3460  NE2 GLN A 220      -0.882 -15.586  -0.800  1.00  0.63           N  
ATOM   3461  H   GLN A 220       1.173 -14.337   4.943  1.00  0.63           H  
ATOM   3462  HA  GLN A 220      -1.221 -15.787   4.326  1.00  0.63           H  
ATOM   3463 1HB  GLN A 220      -0.231 -14.026   2.874  1.00  0.63           H  
ATOM   3464 2HB  GLN A 220       1.084 -15.119   2.473  1.00  0.63           H  
ATOM   3465 1HG  GLN A 220      -0.453 -16.687   1.441  1.00  0.63           H  
ATOM   3466 2HG  GLN A 220      -1.847 -15.679   1.930  1.00  0.63           H  
ATOM   3467 1HE2 GLN A 220      -0.825 -15.134  -1.691  1.00  0.63           H  
ATOM   3468 2HE2 GLN A 220      -1.083 -16.564  -0.749  1.00  0.63           H  
ATOM   3469  N   GLU A 221       1.569 -17.510   4.037  1.00  0.65           N  
ATOM   3470  CA  GLU A 221       2.095 -18.870   3.934  1.00  0.65           C  
ATOM   3471  C   GLU A 221       1.644 -19.793   5.077  1.00  0.65           C  
ATOM   3472  O   GLU A 221       1.405 -20.984   4.861  1.00  0.65           O  
ATOM   3473  CB  GLU A 221       3.629 -18.840   3.923  1.00  0.65           C  
ATOM   3474  CG  GLU A 221       4.258 -18.239   2.671  1.00  0.65           C  
ATOM   3475  CD  GLU A 221       5.772 -18.155   2.749  1.00  0.65           C  
ATOM   3476  OE1 GLU A 221       6.329 -18.494   3.766  1.00  0.65           O  
ATOM   3477  OE2 GLU A 221       6.373 -17.723   1.781  1.00  0.65           O  
ATOM   3478  H   GLU A 221       2.218 -16.721   4.099  1.00  0.65           H  
ATOM   3479  HA  GLU A 221       1.743 -19.296   2.996  1.00  0.65           H  
ATOM   3480 1HB  GLU A 221       3.979 -18.263   4.778  1.00  0.65           H  
ATOM   3481 2HB  GLU A 221       4.011 -19.853   4.038  1.00  0.65           H  
ATOM   3482 1HG  GLU A 221       3.982 -18.847   1.810  1.00  0.65           H  
ATOM   3483 2HG  GLU A 221       3.851 -17.241   2.520  1.00  0.65           H  
ATOM   3484  N   LYS A 222       1.553 -19.245   6.291  1.00  0.67           N  
ATOM   3485  CA  LYS A 222       1.204 -20.016   7.483  1.00  0.67           C  
ATOM   3486  C   LYS A 222      -0.296 -20.118   7.796  1.00  0.67           C  
ATOM   3487  O   LYS A 222      -0.759 -21.154   8.278  1.00  0.67           O  
ATOM   3488  CB  LYS A 222       1.911 -19.380   8.683  1.00  0.67           C  
ATOM   3489  CG  LYS A 222       3.433 -19.502   8.652  1.00  0.67           C  
ATOM   3490  CD  LYS A 222       4.076 -18.774   9.822  1.00  0.67           C  
ATOM   3491  CE  LYS A 222       5.594 -18.845   9.746  1.00  0.67           C  
ATOM   3492  NZ  LYS A 222       6.107 -20.226  10.003  1.00  0.67           N  
ATOM   3493  H   LYS A 222       1.787 -18.258   6.398  1.00  0.67           H  
ATOM   3494  HA  LYS A 222       1.582 -21.028   7.345  1.00  0.67           H  
ATOM   3495 1HB  LYS A 222       1.665 -18.314   8.715  1.00  0.67           H  
ATOM   3496 2HB  LYS A 222       1.542 -19.827   9.606  1.00  0.67           H  
ATOM   3497 1HG  LYS A 222       3.714 -20.554   8.682  1.00  0.67           H  
ATOM   3498 2HG  LYS A 222       3.806 -19.070   7.719  1.00  0.67           H  
ATOM   3499 1HD  LYS A 222       3.767 -17.724   9.809  1.00  0.67           H  
ATOM   3500 2HD  LYS A 222       3.749 -19.221  10.758  1.00  0.67           H  
ATOM   3501 1HE  LYS A 222       5.912 -18.526   8.753  1.00  0.67           H  
ATOM   3502 2HE  LYS A 222       6.015 -18.174  10.474  1.00  0.67           H  
ATOM   3503 1HZ  LYS A 222       7.116 -20.219   9.943  1.00  0.67           H  
ATOM   3504 2HZ  LYS A 222       5.830 -20.520  10.929  1.00  0.67           H  
ATOM   3505 3HZ  LYS A 222       5.732 -20.862   9.320  1.00  0.67           H  
ATOM   3506  N   GLU A 223      -1.044 -19.041   7.546  1.00  0.69           N  
ATOM   3507  CA  GLU A 223      -2.457 -18.952   7.906  1.00  0.69           C  
ATOM   3508  C   GLU A 223      -3.439 -19.140   6.739  1.00  0.69           C  
ATOM   3509  O   GLU A 223      -4.580 -19.556   6.953  1.00  0.69           O  
ATOM   3510  CB  GLU A 223      -2.745 -17.602   8.566  1.00  0.69           C  
ATOM   3511  CG  GLU A 223      -4.123 -17.473   9.127  1.00  0.69           C  
ATOM   3512  CD  GLU A 223      -4.350 -18.349  10.343  1.00  0.69           C  
ATOM   3513  OE1 GLU A 223      -3.396 -18.676  11.033  1.00  0.69           O  
ATOM   3514  OE2 GLU A 223      -5.490 -18.714  10.585  1.00  0.69           O  
ATOM   3515  H   GLU A 223      -0.617 -18.221   7.130  1.00  0.69           H  
ATOM   3516  HA  GLU A 223      -2.662 -19.735   8.635  1.00  0.69           H  
ATOM   3517 1HB  GLU A 223      -2.025 -17.420   9.366  1.00  0.69           H  
ATOM   3518 2HB  GLU A 223      -2.622 -16.806   7.830  1.00  0.69           H  
ATOM   3519 1HG  GLU A 223      -4.300 -16.439   9.373  1.00  0.69           H  
ATOM   3520 2HG  GLU A 223      -4.828 -17.758   8.354  1.00  0.69           H  
ATOM   3521  N   GLY A 224      -3.049 -18.749   5.519  1.00  0.70           N  
ATOM   3522  CA  GLY A 224      -3.970 -18.764   4.387  1.00  0.70           C  
ATOM   3523  C   GLY A 224      -4.733 -17.443   4.237  1.00  0.70           C  
ATOM   3524  O   GLY A 224      -5.647 -17.330   3.418  1.00  0.70           O  
ATOM   3525  H   GLY A 224      -2.094 -18.446   5.332  1.00  0.70           H  
ATOM   3526 1HA  GLY A 224      -3.400 -18.957   3.477  1.00  0.70           H  
ATOM   3527 2HA  GLY A 224      -4.675 -19.585   4.502  1.00  0.70           H  
ATOM   3528  N   ARG A 225      -4.353 -16.446   5.029  1.00  0.70           N  
ATOM   3529  CA  ARG A 225      -4.976 -15.126   5.000  1.00  0.70           C  
ATOM   3530  C   ARG A 225      -3.889 -14.108   4.685  1.00  0.70           C  
ATOM   3531  O   ARG A 225      -2.781 -14.210   5.198  1.00  0.70           O  
ATOM   3532  CB  ARG A 225      -5.625 -14.810   6.344  1.00  0.70           C  
ATOM   3533  CG  ARG A 225      -6.733 -15.802   6.763  1.00  0.70           C  
ATOM   3534  CD  ARG A 225      -7.308 -15.495   8.124  1.00  0.70           C  
ATOM   3535  NE  ARG A 225      -8.186 -14.324   8.117  1.00  0.70           N  
ATOM   3536  CZ  ARG A 225      -8.494 -13.585   9.212  1.00  0.70           C  
ATOM   3537  NH1 ARG A 225      -7.984 -13.882  10.375  1.00  0.70           N  
ATOM   3538  NH2 ARG A 225      -9.309 -12.545   9.119  1.00  0.70           N  
ATOM   3539  H   ARG A 225      -3.602 -16.621   5.680  1.00  0.70           H  
ATOM   3540  HA  ARG A 225      -5.732 -15.094   4.215  1.00  0.70           H  
ATOM   3541 1HB  ARG A 225      -4.863 -14.819   7.125  1.00  0.70           H  
ATOM   3542 2HB  ARG A 225      -6.057 -13.806   6.318  1.00  0.70           H  
ATOM   3543 1HG  ARG A 225      -7.542 -15.763   6.034  1.00  0.70           H  
ATOM   3544 2HG  ARG A 225      -6.326 -16.813   6.788  1.00  0.70           H  
ATOM   3545 1HD  ARG A 225      -7.882 -16.353   8.475  1.00  0.70           H  
ATOM   3546 2HD  ARG A 225      -6.494 -15.302   8.824  1.00  0.70           H  
ATOM   3547  HE  ARG A 225      -8.601 -14.050   7.238  1.00  0.70           H  
ATOM   3548 1HH1 ARG A 225      -7.361 -14.663  10.483  1.00  0.70           H  
ATOM   3549 2HH1 ARG A 225      -8.212 -13.280  11.181  1.00  0.70           H  
ATOM   3550 1HH2 ARG A 225      -9.722 -12.290   8.230  1.00  0.70           H  
ATOM   3551 2HH2 ARG A 225      -9.502 -11.961   9.956  1.00  0.70           H  
ATOM   3552  N   ASP A 226      -4.195 -13.080   3.899  1.00  0.68           N  
ATOM   3553  CA  ASP A 226      -3.143 -12.118   3.541  1.00  0.68           C  
ATOM   3554  C   ASP A 226      -3.009 -10.949   4.511  1.00  0.68           C  
ATOM   3555  O   ASP A 226      -2.282  -9.992   4.245  1.00  0.68           O  
ATOM   3556  CB  ASP A 226      -3.337 -11.565   2.117  1.00  0.68           C  
ATOM   3557  CG  ASP A 226      -4.619 -10.718   1.901  1.00  0.68           C  
ATOM   3558  OD1 ASP A 226      -5.707 -11.166   2.209  1.00  0.68           O  
ATOM   3559  OD2 ASP A 226      -4.486  -9.599   1.449  1.00  0.68           O  
ATOM   3560  H   ASP A 226      -5.123 -12.992   3.511  1.00  0.68           H  
ATOM   3561  HA  ASP A 226      -2.191 -12.650   3.547  1.00  0.68           H  
ATOM   3562 1HB  ASP A 226      -2.473 -10.948   1.863  1.00  0.68           H  
ATOM   3563 2HB  ASP A 226      -3.346 -12.398   1.409  1.00  0.68           H  
ATOM   3564  N   TYR A 227      -3.731 -11.005   5.617  1.00  0.66           N  
ATOM   3565  CA  TYR A 227      -3.666  -9.934   6.589  1.00  0.66           C  
ATOM   3566  C   TYR A 227      -3.946 -10.468   7.998  1.00  0.66           C  
ATOM   3567  O   TYR A 227      -4.623 -11.489   8.136  1.00  0.66           O  
ATOM   3568  CB  TYR A 227      -4.717  -8.905   6.184  1.00  0.66           C  
ATOM   3569  CG  TYR A 227      -6.110  -9.470   6.284  1.00  0.66           C  
ATOM   3570  CD1 TYR A 227      -6.914  -9.190   7.364  1.00  0.66           C  
ATOM   3571  CD2 TYR A 227      -6.543 -10.343   5.320  1.00  0.66           C  
ATOM   3572  CE1 TYR A 227      -8.158  -9.754   7.460  1.00  0.66           C  
ATOM   3573  CE2 TYR A 227      -7.782 -10.918   5.400  1.00  0.66           C  
ATOM   3574  CZ  TYR A 227      -8.599 -10.630   6.458  1.00  0.66           C  
ATOM   3575  OH  TYR A 227      -9.855 -11.217   6.541  1.00  0.66           O  
ATOM   3576  H   TYR A 227      -4.317 -11.809   5.776  1.00  0.66           H  
ATOM   3577  HA  TYR A 227      -2.672  -9.502   6.529  1.00  0.66           H  
ATOM   3578 1HB  TYR A 227      -4.660  -8.031   6.817  1.00  0.66           H  
ATOM   3579 2HB  TYR A 227      -4.547  -8.581   5.157  1.00  0.66           H  
ATOM   3580  HD1 TYR A 227      -6.575  -8.518   8.129  1.00  0.66           H  
ATOM   3581  HD2 TYR A 227      -5.900 -10.577   4.486  1.00  0.66           H  
ATOM   3582  HE1 TYR A 227      -8.795  -9.519   8.318  1.00  0.66           H  
ATOM   3583  HE2 TYR A 227      -8.112 -11.605   4.621  1.00  0.66           H  
ATOM   3584  HH  TYR A 227     -10.041 -11.693   5.723  1.00  0.66           H  
ATOM   3585  N   PRO A 228      -3.399  -9.839   9.046  1.00  0.63           N  
ATOM   3586  CA  PRO A 228      -3.700 -10.030  10.445  1.00  0.63           C  
ATOM   3587  C   PRO A 228      -4.974  -9.303  10.749  1.00  0.63           C  
ATOM   3588  O   PRO A 228      -5.317  -8.377  10.031  1.00  0.63           O  
ATOM   3589  CB  PRO A 228      -2.497  -9.419  11.128  1.00  0.63           C  
ATOM   3590  CG  PRO A 228      -2.093  -8.315  10.212  1.00  0.63           C  
ATOM   3591  CD  PRO A 228      -2.392  -8.805   8.824  1.00  0.63           C  
ATOM   3592  HA  PRO A 228      -3.791 -11.106  10.666  1.00  0.63           H  
ATOM   3593 1HB  PRO A 228      -2.778  -9.067  12.134  1.00  0.63           H  
ATOM   3594 2HB  PRO A 228      -1.728 -10.173  11.260  1.00  0.63           H  
ATOM   3595 1HG  PRO A 228      -2.592  -7.383  10.472  1.00  0.63           H  
ATOM   3596 2HG  PRO A 228      -1.033  -8.156  10.326  1.00  0.63           H  
ATOM   3597 1HD  PRO A 228      -2.808  -7.973   8.251  1.00  0.63           H  
ATOM   3598 2HD  PRO A 228      -1.485  -9.220   8.377  1.00  0.63           H  
ATOM   3599  N   ASP A 229      -5.629  -9.613  11.838  1.00  0.61           N  
ATOM   3600  CA  ASP A 229      -6.755  -8.800  12.244  1.00  0.61           C  
ATOM   3601  C   ASP A 229      -6.221  -7.645  13.083  1.00  0.61           C  
ATOM   3602  O   ASP A 229      -6.777  -6.545  13.061  1.00  0.61           O  
ATOM   3603  CB  ASP A 229      -7.750  -9.648  13.023  1.00  0.61           C  
ATOM   3604  CG  ASP A 229      -8.377 -10.756  12.170  1.00  0.61           C  
ATOM   3605  OD1 ASP A 229      -9.198 -10.493  11.326  1.00  0.61           O  
ATOM   3606  OD2 ASP A 229      -7.957 -11.885  12.329  1.00  0.61           O  
ATOM   3607  H   ASP A 229      -5.326 -10.377  12.428  1.00  0.61           H  
ATOM   3608  HA  ASP A 229      -7.246  -8.390  11.358  1.00  0.61           H  
ATOM   3609 1HB  ASP A 229      -7.239 -10.119  13.856  1.00  0.61           H  
ATOM   3610 2HB  ASP A 229      -8.539  -9.015  13.433  1.00  0.61           H  
ATOM   3611  N   TYR A 230      -5.136  -7.914  13.831  1.00  0.59           N  
ATOM   3612  CA  TYR A 230      -4.529  -6.902  14.696  1.00  0.59           C  
ATOM   3613  C   TYR A 230      -3.006  -6.864  14.542  1.00  0.59           C  
ATOM   3614  O   TYR A 230      -2.353  -7.909  14.436  1.00  0.59           O  
ATOM   3615  CB  TYR A 230      -4.818  -7.218  16.169  1.00  0.59           C  
ATOM   3616  CG  TYR A 230      -6.255  -7.382  16.481  1.00  0.59           C  
ATOM   3617  CD1 TYR A 230      -6.788  -8.606  16.246  1.00  0.59           C  
ATOM   3618  CD2 TYR A 230      -7.038  -6.380  17.015  1.00  0.59           C  
ATOM   3619  CE1 TYR A 230      -8.078  -8.857  16.499  1.00  0.59           C  
ATOM   3620  CE2 TYR A 230      -8.385  -6.653  17.289  1.00  0.59           C  
ATOM   3621  CZ  TYR A 230      -8.888  -7.918  17.014  1.00  0.59           C  
ATOM   3622  OH  TYR A 230     -10.210  -8.263  17.251  1.00  0.59           O  
ATOM   3623  H   TYR A 230      -4.757  -8.860  13.810  1.00  0.59           H  
ATOM   3624  HA  TYR A 230      -4.929  -5.928  14.433  1.00  0.59           H  
ATOM   3625 1HB  TYR A 230      -4.310  -8.130  16.438  1.00  0.59           H  
ATOM   3626 2HB  TYR A 230      -4.417  -6.420  16.797  1.00  0.59           H  
ATOM   3627  HD1 TYR A 230      -6.160  -9.392  15.831  1.00  0.59           H  
ATOM   3628  HD2 TYR A 230      -6.610  -5.399  17.219  1.00  0.59           H  
ATOM   3629  HE1 TYR A 230      -8.472  -9.814  16.295  1.00  0.59           H  
ATOM   3630  HE2 TYR A 230      -9.031  -5.889  17.711  1.00  0.59           H  
ATOM   3631  HH  TYR A 230     -10.328  -9.246  17.096  1.00  0.59           H  
ATOM   3632  N   LEU A 231      -2.448  -5.669  14.618  1.00  0.59           N  
ATOM   3633  CA  LEU A 231      -1.000  -5.474  14.679  1.00  0.59           C  
ATOM   3634  C   LEU A 231      -0.661  -4.737  15.957  1.00  0.59           C  
ATOM   3635  O   LEU A 231      -1.225  -3.667  16.204  1.00  0.59           O  
ATOM   3636  CB  LEU A 231      -0.511  -4.617  13.516  1.00  0.59           C  
ATOM   3637  CG  LEU A 231      -0.642  -5.131  12.150  1.00  0.59           C  
ATOM   3638  CD1 LEU A 231      -0.350  -4.036  11.230  1.00  0.59           C  
ATOM   3639  CD2 LEU A 231       0.363  -6.232  11.931  1.00  0.59           C  
ATOM   3640  H   LEU A 231      -3.068  -4.858  14.639  1.00  0.59           H  
ATOM   3641  HA  LEU A 231      -0.497  -6.441  14.679  1.00  0.59           H  
ATOM   3642 1HB  LEU A 231      -1.049  -3.669  13.551  1.00  0.59           H  
ATOM   3643 2HB  LEU A 231       0.547  -4.404  13.678  1.00  0.59           H  
ATOM   3644  HG  LEU A 231      -1.646  -5.491  11.973  1.00  0.59           H  
ATOM   3645 1HD1 LEU A 231      -0.448  -4.417  10.264  1.00  0.59           H  
ATOM   3646 2HD1 LEU A 231      -1.054  -3.231  11.373  1.00  0.59           H  
ATOM   3647 3HD1 LEU A 231       0.660  -3.680  11.397  1.00  0.59           H  
ATOM   3648 1HD2 LEU A 231       0.308  -6.583  10.914  1.00  0.59           H  
ATOM   3649 2HD2 LEU A 231       1.366  -5.853  12.117  1.00  0.59           H  
ATOM   3650 3HD2 LEU A 231       0.141  -7.030  12.616  1.00  0.59           H  
ATOM   3651  N   ILE A 232       0.265  -5.270  16.750  1.00  0.60           N  
ATOM   3652  CA  ILE A 232       0.630  -4.586  17.983  1.00  0.60           C  
ATOM   3653  C   ILE A 232       2.129  -4.280  18.035  1.00  0.60           C  
ATOM   3654  O   ILE A 232       2.982  -5.170  17.891  1.00  0.60           O  
ATOM   3655  CB  ILE A 232       0.242  -5.389  19.230  1.00  0.60           C  
ATOM   3656  CG1 ILE A 232      -1.267  -5.700  19.271  1.00  0.60           C  
ATOM   3657  CG2 ILE A 232       0.579  -4.567  20.466  1.00  0.60           C  
ATOM   3658  CD1 ILE A 232      -1.656  -6.652  20.352  1.00  0.60           C  
ATOM   3659  H   ILE A 232       0.694  -6.163  16.503  1.00  0.60           H  
ATOM   3660  HA  ILE A 232       0.097  -3.648  18.023  1.00  0.60           H  
ATOM   3661  HB  ILE A 232       0.774  -6.299  19.241  1.00  0.60           H  
ATOM   3662 1HG1 ILE A 232      -1.802  -4.808  19.442  1.00  0.60           H  
ATOM   3663 2HG1 ILE A 232      -1.576  -6.124  18.317  1.00  0.60           H  
ATOM   3664 1HG2 ILE A 232       0.314  -5.137  21.346  1.00  0.60           H  
ATOM   3665 2HG2 ILE A 232       1.627  -4.344  20.491  1.00  0.60           H  
ATOM   3666 3HG2 ILE A 232       0.012  -3.632  20.447  1.00  0.60           H  
ATOM   3667 1HD1 ILE A 232      -2.726  -6.807  20.313  1.00  0.60           H  
ATOM   3668 2HD1 ILE A 232      -1.139  -7.596  20.194  1.00  0.60           H  
ATOM   3669 3HD1 ILE A 232      -1.380  -6.243  21.328  1.00  0.60           H  
ATOM   3670  N   ALA A 233       2.449  -3.015  18.267  1.00  0.62           N  
ATOM   3671  CA  ALA A 233       3.848  -2.618  18.346  1.00  0.62           C  
ATOM   3672  C   ALA A 233       4.056  -1.498  19.339  1.00  0.62           C  
ATOM   3673  O   ALA A 233       3.179  -0.671  19.556  1.00  0.62           O  
ATOM   3674  CB  ALA A 233       4.344  -2.172  16.985  1.00  0.62           C  
ATOM   3675  H   ALA A 233       1.691  -2.331  18.358  1.00  0.62           H  
ATOM   3676  HA  ALA A 233       4.430  -3.478  18.681  1.00  0.62           H  
ATOM   3677 1HB  ALA A 233       5.400  -1.896  17.056  1.00  0.62           H  
ATOM   3678 2HB  ALA A 233       4.230  -2.984  16.264  1.00  0.62           H  
ATOM   3679 3HB  ALA A 233       3.767  -1.309  16.653  1.00  0.62           H  
ATOM   3680  N   CYS A 234       5.222  -1.482  19.949  1.00  0.65           N  
ATOM   3681  CA  CYS A 234       5.578  -0.429  20.879  1.00  0.65           C  
ATOM   3682  C   CYS A 234       6.088   0.770  20.100  1.00  0.65           C  
ATOM   3683  O   CYS A 234       6.820   0.599  19.130  1.00  0.65           O  
ATOM   3684  CB  CYS A 234       6.613  -0.903  21.870  1.00  0.65           C  
ATOM   3685  SG  CYS A 234       6.907   0.269  23.140  1.00  0.65           S  
ATOM   3686  H   CYS A 234       5.897  -2.207  19.750  1.00  0.65           H  
ATOM   3687  HA  CYS A 234       4.694  -0.133  21.432  1.00  0.65           H  
ATOM   3688 1HB  CYS A 234       6.266  -1.822  22.334  1.00  0.65           H  
ATOM   3689 2HB  CYS A 234       7.558  -1.112  21.368  1.00  0.65           H  
ATOM   3690  HG  CYS A 234       7.702  -0.540  23.846  1.00  0.65           H  
ATOM   3691  N   VAL A 235       5.696   1.975  20.488  1.00  0.68           N  
ATOM   3692  CA  VAL A 235       6.127   3.146  19.741  1.00  0.68           C  
ATOM   3693  C   VAL A 235       7.572   3.543  20.029  1.00  0.68           C  
ATOM   3694  O   VAL A 235       8.412   3.487  19.136  1.00  0.68           O  
ATOM   3695  CB  VAL A 235       5.206   4.337  20.073  1.00  0.68           C  
ATOM   3696  CG1 VAL A 235       5.702   5.640  19.376  1.00  0.68           C  
ATOM   3697  CG2 VAL A 235       3.848   4.012  19.645  1.00  0.68           C  
ATOM   3698  H   VAL A 235       5.087   2.060  21.293  1.00  0.68           H  
ATOM   3699  HA  VAL A 235       6.034   2.923  18.679  1.00  0.68           H  
ATOM   3700  HB  VAL A 235       5.213   4.509  21.153  1.00  0.68           H  
ATOM   3701 1HG1 VAL A 235       5.035   6.465  19.630  1.00  0.68           H  
ATOM   3702 2HG1 VAL A 235       6.705   5.880  19.703  1.00  0.68           H  
ATOM   3703 3HG1 VAL A 235       5.700   5.494  18.299  1.00  0.68           H  
ATOM   3704 1HG2 VAL A 235       3.174   4.830  19.890  1.00  0.68           H  
ATOM   3705 2HG2 VAL A 235       3.838   3.838  18.568  1.00  0.68           H  
ATOM   3706 3HG2 VAL A 235       3.542   3.108  20.177  1.00  0.68           H  
ATOM   3707  N   GLY A 236       7.914   3.917  21.253  1.00  0.71           N  
ATOM   3708  CA  GLY A 236       9.306   4.311  21.465  1.00  0.71           C  
ATOM   3709  C   GLY A 236       9.653   5.466  20.533  1.00  0.71           C  
ATOM   3710  O   GLY A 236       9.006   6.512  20.557  1.00  0.71           O  
ATOM   3711  H   GLY A 236       7.237   3.942  21.999  1.00  0.71           H  
ATOM   3712 1HA  GLY A 236       9.448   4.622  22.499  1.00  0.71           H  
ATOM   3713 2HA  GLY A 236       9.966   3.465  21.275  1.00  0.71           H  
ATOM   3714  N   GLY A 237      10.688   5.270  19.712  1.00  0.74           N  
ATOM   3715  CA  GLY A 237      11.151   6.278  18.759  1.00  0.74           C  
ATOM   3716  C   GLY A 237      10.337   6.252  17.450  1.00  0.74           C  
ATOM   3717  O   GLY A 237      10.601   7.028  16.526  1.00  0.74           O  
ATOM   3718  H   GLY A 237      11.166   4.380  19.751  1.00  0.74           H  
ATOM   3719 1HA  GLY A 237      11.081   7.268  19.214  1.00  0.74           H  
ATOM   3720 2HA  GLY A 237      12.200   6.097  18.547  1.00  0.74           H  
ATOM   3721  N   GLY A 238       9.386   5.322  17.365  1.00  0.76           N  
ATOM   3722  CA  GLY A 238       8.473   5.142  16.242  1.00  0.76           C  
ATOM   3723  C   GLY A 238       8.955   4.283  15.075  1.00  0.76           C  
ATOM   3724  O   GLY A 238       8.182   4.004  14.159  1.00  0.76           O  
ATOM   3725  H   GLY A 238       9.246   4.704  18.156  1.00  0.76           H  
ATOM   3726 1HA  GLY A 238       7.549   4.713  16.631  1.00  0.76           H  
ATOM   3727 2HA  GLY A 238       8.221   6.125  15.859  1.00  0.76           H  
ATOM   3728  N   SER A 239      10.205   3.850  15.095  1.00  0.77           N  
ATOM   3729  CA  SER A 239      10.771   3.080  13.988  1.00  0.77           C  
ATOM   3730  C   SER A 239      10.144   1.724  13.720  1.00  0.77           C  
ATOM   3731  O   SER A 239       9.519   1.516  12.678  1.00  0.77           O  
ATOM   3732  CB  SER A 239      12.232   2.916  14.279  1.00  0.77           C  
ATOM   3733  OG  SER A 239      12.399   2.231  15.509  1.00  0.77           O  
ATOM   3734  H   SER A 239      10.785   4.083  15.886  1.00  0.77           H  
ATOM   3735  HA  SER A 239      10.652   3.662  13.081  1.00  0.77           H  
ATOM   3736 1HB  SER A 239      12.728   2.369  13.477  1.00  0.77           H  
ATOM   3737 2HB  SER A 239      12.675   3.881  14.327  1.00  0.77           H  
ATOM   3738  HG  SER A 239      12.816   1.371  15.308  1.00  0.77           H  
ATOM   3739  N   ASN A 240      10.256   0.816  14.677  1.00  0.77           N  
ATOM   3740  CA  ASN A 240       9.684  -0.517  14.489  1.00  0.77           C  
ATOM   3741  C   ASN A 240       8.176  -0.500  14.294  1.00  0.77           C  
ATOM   3742  O   ASN A 240       7.619  -1.288  13.519  1.00  0.77           O  
ATOM   3743  CB  ASN A 240      10.037  -1.376  15.669  1.00  0.77           C  
ATOM   3744  CG  ASN A 240       9.592  -0.771  16.975  1.00  0.77           C  
ATOM   3745  OD1 ASN A 240       9.106   0.373  17.026  1.00  0.77           O  
ATOM   3746  ND2 ASN A 240       9.752  -1.525  18.030  1.00  0.77           N  
ATOM   3747  H   ASN A 240      10.801   1.068  15.495  1.00  0.77           H  
ATOM   3748  HA  ASN A 240      10.128  -0.956  13.592  1.00  0.77           H  
ATOM   3749 1HB  ASN A 240       9.566  -2.356  15.560  1.00  0.77           H  
ATOM   3750 2HB  ASN A 240      11.101  -1.540  15.703  1.00  0.77           H  
ATOM   3751 1HD2 ASN A 240       9.489  -1.188  18.938  1.00  0.77           H  
ATOM   3752 2HD2 ASN A 240      10.157  -2.447  17.926  1.00  0.77           H  
ATOM   3753  N   ALA A 241       7.528   0.460  14.935  1.00  0.77           N  
ATOM   3754  CA  ALA A 241       6.094   0.625  14.826  1.00  0.77           C  
ATOM   3755  C   ALA A 241       5.724   1.092  13.433  1.00  0.77           C  
ATOM   3756  O   ALA A 241       4.890   0.482  12.768  1.00  0.77           O  
ATOM   3757  CB  ALA A 241       5.610   1.613  15.865  1.00  0.77           C  
ATOM   3758  H   ALA A 241       8.075   1.029  15.572  1.00  0.77           H  
ATOM   3759  HA  ALA A 241       5.621  -0.340  14.995  1.00  0.77           H  
ATOM   3760 1HB  ALA A 241       4.539   1.721  15.788  1.00  0.77           H  
ATOM   3761 2HB  ALA A 241       5.870   1.243  16.854  1.00  0.77           H  
ATOM   3762 3HB  ALA A 241       6.089   2.569  15.706  1.00  0.77           H  
ATOM   3763  N   ALA A 242       6.386   2.156  12.951  1.00  0.76           N  
ATOM   3764  CA  ALA A 242       6.094   2.702  11.629  1.00  0.76           C  
ATOM   3765  C   ALA A 242       6.358   1.658  10.582  1.00  0.76           C  
ATOM   3766  O   ALA A 242       5.643   1.542   9.587  1.00  0.76           O  
ATOM   3767  CB  ALA A 242       6.951   3.927  11.349  1.00  0.76           C  
ATOM   3768  H   ALA A 242       7.101   2.623  13.506  1.00  0.76           H  
ATOM   3769  HA  ALA A 242       5.040   2.973  11.590  1.00  0.76           H  
ATOM   3770 1HB  ALA A 242       6.718   4.318  10.362  1.00  0.76           H  
ATOM   3771 2HB  ALA A 242       6.758   4.694  12.092  1.00  0.76           H  
ATOM   3772 3HB  ALA A 242       8.007   3.643  11.390  1.00  0.76           H  
ATOM   3773  N   GLY A 243       7.408   0.890  10.818  1.00  0.76           N  
ATOM   3774  CA  GLY A 243       7.807  -0.170   9.939  1.00  0.76           C  
ATOM   3775  C   GLY A 243       6.769  -1.243   9.806  1.00  0.76           C  
ATOM   3776  O   GLY A 243       6.244  -1.464   8.722  1.00  0.76           O  
ATOM   3777  H   GLY A 243       7.978   1.059  11.646  1.00  0.76           H  
ATOM   3778 1HA  GLY A 243       8.071   0.230   8.961  1.00  0.76           H  
ATOM   3779 2HA  GLY A 243       8.680  -0.624  10.372  1.00  0.76           H  
ATOM   3780  N   THR A 244       6.411  -1.848  10.938  1.00  0.76           N  
ATOM   3781  CA  THR A 244       5.471  -2.957  11.015  1.00  0.76           C  
ATOM   3782  C   THR A 244       4.134  -2.671  10.362  1.00  0.76           C  
ATOM   3783  O   THR A 244       3.582  -3.524   9.658  1.00  0.76           O  
ATOM   3784  CB  THR A 244       5.189  -3.317  12.478  1.00  0.76           C  
ATOM   3785  OG1 THR A 244       6.407  -3.725  13.134  1.00  0.76           O  
ATOM   3786  CG2 THR A 244       4.139  -4.427  12.566  1.00  0.76           C  
ATOM   3787  H   THR A 244       6.860  -1.554  11.805  1.00  0.76           H  
ATOM   3788  HA  THR A 244       5.922  -3.816  10.522  1.00  0.76           H  
ATOM   3789  HB  THR A 244       4.808  -2.430  12.989  1.00  0.76           H  
ATOM   3790  HG1 THR A 244       6.988  -2.928  13.234  1.00  0.76           H  
ATOM   3791 1HG2 THR A 244       3.938  -4.657  13.614  1.00  0.76           H  
ATOM   3792 2HG2 THR A 244       3.219  -4.092  12.085  1.00  0.76           H  
ATOM   3793 3HG2 THR A 244       4.504  -5.310  12.069  1.00  0.76           H  
ATOM   3794  N   ILE A 245       3.601  -1.483  10.598  1.00  0.77           N  
ATOM   3795  CA  ILE A 245       2.283  -1.160  10.095  1.00  0.77           C  
ATOM   3796  C   ILE A 245       2.308  -0.615   8.669  1.00  0.77           C  
ATOM   3797  O   ILE A 245       1.249  -0.393   8.089  1.00  0.77           O  
ATOM   3798  CB  ILE A 245       1.604  -0.119  11.002  1.00  0.77           C  
ATOM   3799  CG1 ILE A 245       2.297   1.242  10.896  1.00  0.77           C  
ATOM   3800  CG2 ILE A 245       1.664  -0.617  12.447  1.00  0.77           C  
ATOM   3801  CD1 ILE A 245       1.575   2.360  11.632  1.00  0.77           C  
ATOM   3802  H   ILE A 245       4.106  -0.807  11.180  1.00  0.77           H  
ATOM   3803  HA  ILE A 245       1.684  -2.063  10.102  1.00  0.77           H  
ATOM   3804  HB  ILE A 245       0.583   0.009  10.694  1.00  0.77           H  
ATOM   3805 1HG1 ILE A 245       3.281   1.157  11.267  1.00  0.77           H  
ATOM   3806 2HG1 ILE A 245       2.362   1.520   9.845  1.00  0.77           H  
ATOM   3807 1HG2 ILE A 245       1.193   0.105  13.093  1.00  0.77           H  
ATOM   3808 2HG2 ILE A 245       1.151  -1.572  12.527  1.00  0.77           H  
ATOM   3809 3HG2 ILE A 245       2.702  -0.738  12.746  1.00  0.77           H  
ATOM   3810 1HD1 ILE A 245       2.129   3.288  11.501  1.00  0.77           H  
ATOM   3811 2HD1 ILE A 245       0.574   2.477  11.229  1.00  0.77           H  
ATOM   3812 3HD1 ILE A 245       1.518   2.120  12.694  1.00  0.77           H  
ATOM   3813  N   TYR A 246       3.496  -0.388   8.098  1.00  0.80           N  
ATOM   3814  CA  TYR A 246       3.621   0.272   6.801  1.00  0.80           C  
ATOM   3815  C   TYR A 246       2.792  -0.370   5.680  1.00  0.80           C  
ATOM   3816  O   TYR A 246       2.060   0.326   4.982  1.00  0.80           O  
ATOM   3817  CB  TYR A 246       5.071   0.335   6.363  1.00  0.80           C  
ATOM   3818  CG  TYR A 246       5.275   1.112   5.105  1.00  0.80           C  
ATOM   3819  CD1 TYR A 246       5.577   2.454   5.197  1.00  0.80           C  
ATOM   3820  CD2 TYR A 246       5.132   0.516   3.873  1.00  0.80           C  
ATOM   3821  CE1 TYR A 246       5.766   3.203   4.061  1.00  0.80           C  
ATOM   3822  CE2 TYR A 246       5.312   1.254   2.728  1.00  0.80           C  
ATOM   3823  CZ  TYR A 246       5.633   2.596   2.818  1.00  0.80           C  
ATOM   3824  OH  TYR A 246       5.816   3.336   1.675  1.00  0.80           O  
ATOM   3825  H   TYR A 246       4.354  -0.652   8.576  1.00  0.80           H  
ATOM   3826  HA  TYR A 246       3.287   1.297   6.922  1.00  0.80           H  
ATOM   3827 1HB  TYR A 246       5.680   0.784   7.149  1.00  0.80           H  
ATOM   3828 2HB  TYR A 246       5.443  -0.678   6.205  1.00  0.80           H  
ATOM   3829  HD1 TYR A 246       5.675   2.908   6.179  1.00  0.80           H  
ATOM   3830  HD2 TYR A 246       4.880  -0.537   3.809  1.00  0.80           H  
ATOM   3831  HE1 TYR A 246       6.015   4.262   4.137  1.00  0.80           H  
ATOM   3832  HE2 TYR A 246       5.201   0.778   1.754  1.00  0.80           H  
ATOM   3833  HH  TYR A 246       5.594   2.798   0.910  1.00  0.80           H  
ATOM   3834  N   HIS A 247       2.806  -1.689   5.516  1.00  0.83           N  
ATOM   3835  CA  HIS A 247       2.047  -2.244   4.397  1.00  0.83           C  
ATOM   3836  C   HIS A 247       0.590  -2.542   4.753  1.00  0.83           C  
ATOM   3837  O   HIS A 247      -0.128  -3.225   4.002  1.00  0.83           O  
ATOM   3838  CB  HIS A 247       2.728  -3.491   3.831  1.00  0.83           C  
ATOM   3839  CG  HIS A 247       3.998  -3.215   3.052  1.00  0.83           C  
ATOM   3840  ND1 HIS A 247       3.988  -2.595   1.819  1.00  0.83           N  
ATOM   3841  CD2 HIS A 247       5.279  -3.493   3.308  1.00  0.83           C  
ATOM   3842  CE1 HIS A 247       5.218  -2.510   1.360  1.00  0.83           C  
ATOM   3843  NE2 HIS A 247       6.021  -3.050   2.237  1.00  0.83           N  
ATOM   3844  H   HIS A 247       3.346  -2.321   6.112  1.00  0.83           H  
ATOM   3845  HA  HIS A 247       2.029  -1.508   3.594  1.00  0.83           H  
ATOM   3846 1HB  HIS A 247       2.971  -4.173   4.650  1.00  0.83           H  
ATOM   3847 2HB  HIS A 247       2.046  -4.008   3.178  1.00  0.83           H  
ATOM   3848  HD2 HIS A 247       5.657  -3.983   4.178  1.00  0.83           H  
ATOM   3849  HE1 HIS A 247       5.517  -2.072   0.411  1.00  0.83           H  
ATOM   3850  HE2 HIS A 247       7.027  -3.136   2.142  1.00  0.83           H  
ATOM   3851  N   TYR A 248       0.164  -2.038   5.909  1.00  0.88           N  
ATOM   3852  CA  TYR A 248      -1.181  -2.186   6.405  1.00  0.88           C  
ATOM   3853  C   TYR A 248      -1.837  -0.818   6.654  1.00  0.88           C  
ATOM   3854  O   TYR A 248      -2.975  -0.751   7.120  1.00  0.88           O  
ATOM   3855  CB  TYR A 248      -1.121  -2.954   7.709  1.00  0.88           C  
ATOM   3856  CG  TYR A 248      -0.428  -4.307   7.606  1.00  0.88           C  
ATOM   3857  CD1 TYR A 248       0.894  -4.411   8.005  1.00  0.88           C  
ATOM   3858  CD2 TYR A 248      -1.090  -5.429   7.161  1.00  0.88           C  
ATOM   3859  CE1 TYR A 248       1.536  -5.622   7.985  1.00  0.88           C  
ATOM   3860  CE2 TYR A 248      -0.432  -6.643   7.134  1.00  0.88           C  
ATOM   3861  CZ  TYR A 248       0.874  -6.730   7.556  1.00  0.88           C  
ATOM   3862  OH  TYR A 248       1.532  -7.915   7.557  1.00  0.88           O  
ATOM   3863  H   TYR A 248       0.799  -1.495   6.492  1.00  0.88           H  
ATOM   3864  HA  TYR A 248      -1.778  -2.726   5.670  1.00  0.88           H  
ATOM   3865 1HB  TYR A 248      -0.590  -2.355   8.455  1.00  0.88           H  
ATOM   3866 2HB  TYR A 248      -2.134  -3.116   8.083  1.00  0.88           H  
ATOM   3867  HD1 TYR A 248       1.418  -3.531   8.353  1.00  0.88           H  
ATOM   3868  HD2 TYR A 248      -2.122  -5.359   6.835  1.00  0.88           H  
ATOM   3869  HE1 TYR A 248       2.571  -5.705   8.315  1.00  0.88           H  
ATOM   3870  HE2 TYR A 248      -0.946  -7.532   6.780  1.00  0.88           H  
ATOM   3871  HH  TYR A 248       2.485  -7.734   7.608  1.00  0.88           H  
ATOM   3872  N   ILE A 249      -1.150   0.278   6.304  1.00  0.91           N  
ATOM   3873  CA  ILE A 249      -1.599   1.636   6.662  1.00  0.91           C  
ATOM   3874  C   ILE A 249      -2.953   2.118   6.184  1.00  0.91           C  
ATOM   3875  O   ILE A 249      -3.540   3.041   6.780  1.00  0.91           O  
ATOM   3876  CB  ILE A 249      -0.568   2.638   6.159  1.00  0.91           C  
ATOM   3877  CG1 ILE A 249      -0.398   2.555   4.636  1.00  0.91           C  
ATOM   3878  CG2 ILE A 249       0.701   2.441   6.882  1.00  0.91           C  
ATOM   3879  CD1 ILE A 249       0.466   3.656   4.103  1.00  0.91           C  
ATOM   3880  H   ILE A 249      -0.238   0.181   5.850  1.00  0.91           H  
ATOM   3881  HA  ILE A 249      -1.605   1.684   7.753  1.00  0.91           H  
ATOM   3882  HB  ILE A 249      -0.950   3.593   6.302  1.00  0.91           H  
ATOM   3883 1HG1 ILE A 249       0.036   1.594   4.369  1.00  0.91           H  
ATOM   3884 2HG1 ILE A 249      -1.356   2.648   4.150  1.00  0.91           H  
ATOM   3885 1HG2 ILE A 249       1.448   3.152   6.542  1.00  0.91           H  
ATOM   3886 2HG2 ILE A 249       0.550   2.545   7.951  1.00  0.91           H  
ATOM   3887 3HG2 ILE A 249       1.012   1.482   6.680  1.00  0.91           H  
ATOM   3888 1HD1 ILE A 249       0.550   3.566   3.027  1.00  0.91           H  
ATOM   3889 2HD1 ILE A 249       0.003   4.587   4.362  1.00  0.91           H  
ATOM   3890 3HD1 ILE A 249       1.459   3.592   4.554  1.00  0.91           H  
ATOM   3891  N   ASP A 250      -3.468   1.476   5.159  1.00  0.92           N  
ATOM   3892  CA  ASP A 250      -4.744   1.820   4.591  1.00  0.92           C  
ATOM   3893  C   ASP A 250      -5.567   0.579   4.326  1.00  0.92           C  
ATOM   3894  O   ASP A 250      -6.500   0.584   3.520  1.00  0.92           O  
ATOM   3895  CB  ASP A 250      -4.528   2.721   3.373  1.00  0.92           C  
ATOM   3896  CG  ASP A 250      -3.686   2.111   2.236  1.00  0.92           C  
ATOM   3897  OD1 ASP A 250      -3.248   1.003   2.318  1.00  0.92           O  
ATOM   3898  OD2 ASP A 250      -3.414   2.836   1.299  1.00  0.92           O  
ATOM   3899  H   ASP A 250      -2.932   0.721   4.753  1.00  0.92           H  
ATOM   3900  HA  ASP A 250      -5.295   2.408   5.318  1.00  0.92           H  
ATOM   3901 1HB  ASP A 250      -5.499   3.006   2.966  1.00  0.92           H  
ATOM   3902 2HB  ASP A 250      -4.041   3.636   3.705  1.00  0.92           H  
ATOM   3903  N   ASP A 251      -5.205  -0.501   5.016  1.00  0.90           N  
ATOM   3904  CA  ASP A 251      -5.952  -1.731   4.906  1.00  0.90           C  
ATOM   3905  C   ASP A 251      -6.971  -1.731   6.028  1.00  0.90           C  
ATOM   3906  O   ASP A 251      -6.640  -1.959   7.191  1.00  0.90           O  
ATOM   3907  CB  ASP A 251      -5.038  -2.945   4.953  1.00  0.90           C  
ATOM   3908  CG  ASP A 251      -5.756  -4.264   4.704  1.00  0.90           C  
ATOM   3909  OD1 ASP A 251      -6.964  -4.374   4.906  1.00  0.90           O  
ATOM   3910  OD2 ASP A 251      -5.085  -5.172   4.258  1.00  0.90           O  
ATOM   3911  H   ASP A 251      -4.423  -0.455   5.671  1.00  0.90           H  
ATOM   3912  HA  ASP A 251      -6.483  -1.741   3.955  1.00  0.90           H  
ATOM   3913 1HB  ASP A 251      -4.243  -2.828   4.212  1.00  0.90           H  
ATOM   3914 2HB  ASP A 251      -4.556  -2.990   5.938  1.00  0.90           H  
ATOM   3915  N   GLU A 252      -8.227  -1.503   5.687  1.00  0.86           N  
ATOM   3916  CA  GLU A 252      -9.259  -1.320   6.698  1.00  0.86           C  
ATOM   3917  C   GLU A 252      -9.681  -2.640   7.346  1.00  0.86           C  
ATOM   3918  O   GLU A 252     -10.536  -2.655   8.233  1.00  0.86           O  
ATOM   3919  CB  GLU A 252     -10.475  -0.627   6.073  1.00  0.86           C  
ATOM   3920  CG  GLU A 252     -10.226   0.816   5.559  1.00  0.86           C  
ATOM   3921  CD  GLU A 252      -9.967   1.846   6.657  1.00  0.86           C  
ATOM   3922  OE1 GLU A 252     -10.735   1.891   7.588  1.00  0.86           O  
ATOM   3923  OE2 GLU A 252      -9.015   2.603   6.543  1.00  0.86           O  
ATOM   3924  H   GLU A 252      -8.451  -1.381   4.709  1.00  0.86           H  
ATOM   3925  HA  GLU A 252      -8.859  -0.675   7.479  1.00  0.86           H  
ATOM   3926 1HB  GLU A 252     -10.832  -1.220   5.231  1.00  0.86           H  
ATOM   3927 2HB  GLU A 252     -11.282  -0.584   6.805  1.00  0.86           H  
ATOM   3928 1HG  GLU A 252      -9.357   0.797   4.895  1.00  0.86           H  
ATOM   3929 2HG  GLU A 252     -11.086   1.132   4.971  1.00  0.86           H  
ATOM   3930  N   ARG A 253      -9.078  -3.753   6.915  1.00  0.80           N  
ATOM   3931  CA  ARG A 253      -9.348  -5.039   7.524  1.00  0.80           C  
ATOM   3932  C   ARG A 253      -8.462  -5.244   8.758  1.00  0.80           C  
ATOM   3933  O   ARG A 253      -8.655  -6.208   9.499  1.00  0.80           O  
ATOM   3934  CB  ARG A 253      -9.063  -6.168   6.555  1.00  0.80           C  
ATOM   3935  CG  ARG A 253      -9.909  -6.181   5.297  1.00  0.80           C  
ATOM   3936  CD  ARG A 253      -9.460  -7.248   4.361  1.00  0.80           C  
ATOM   3937  NE  ARG A 253      -8.102  -7.003   3.910  1.00  0.80           N  
ATOM   3938  CZ  ARG A 253      -7.359  -7.851   3.149  1.00  0.80           C  
ATOM   3939  NH1 ARG A 253      -7.861  -8.999   2.711  1.00  0.80           N  
ATOM   3940  NH2 ARG A 253      -6.115  -7.536   2.861  1.00  0.80           N  
ATOM   3941  H   ARG A 253      -8.376  -3.721   6.161  1.00  0.80           H  
ATOM   3942  HA  ARG A 253     -10.394  -5.075   7.826  1.00  0.80           H  
ATOM   3943 1HB  ARG A 253      -8.014  -6.141   6.260  1.00  0.80           H  
ATOM   3944 2HB  ARG A 253      -9.229  -7.110   7.060  1.00  0.80           H  
ATOM   3945 1HG  ARG A 253     -10.953  -6.354   5.555  1.00  0.80           H  
ATOM   3946 2HG  ARG A 253      -9.806  -5.217   4.793  1.00  0.80           H  
ATOM   3947 1HD  ARG A 253      -9.482  -8.210   4.864  1.00  0.80           H  
ATOM   3948 2HD  ARG A 253     -10.110  -7.275   3.490  1.00  0.80           H  
ATOM   3949  HE  ARG A 253      -7.649  -6.123   4.234  1.00  0.80           H  
ATOM   3950 1HH1 ARG A 253      -8.806  -9.258   2.933  1.00  0.80           H  
ATOM   3951 2HH1 ARG A 253      -7.245  -9.658   2.193  1.00  0.80           H  
ATOM   3952 1HH2 ARG A 253      -5.713  -6.662   3.236  1.00  0.80           H  
ATOM   3953 2HH2 ARG A 253      -5.537  -8.181   2.293  1.00  0.80           H  
ATOM   3954  N   VAL A 254      -7.467  -4.357   8.956  1.00  0.73           N  
ATOM   3955  CA  VAL A 254      -6.490  -4.550  10.028  1.00  0.73           C  
ATOM   3956  C   VAL A 254      -6.509  -3.439  11.082  1.00  0.73           C  
ATOM   3957  O   VAL A 254      -6.397  -2.255  10.760  1.00  0.73           O  
ATOM   3958  CB  VAL A 254      -5.079  -4.571   9.420  1.00  0.73           C  
ATOM   3959  CG1 VAL A 254      -4.032  -4.807  10.513  1.00  0.73           C  
ATOM   3960  CG2 VAL A 254      -5.016  -5.594   8.302  1.00  0.73           C  
ATOM   3961  H   VAL A 254      -7.358  -3.555   8.331  1.00  0.73           H  
ATOM   3962  HA  VAL A 254      -6.691  -5.505  10.519  1.00  0.73           H  
ATOM   3963  HB  VAL A 254      -4.866  -3.588   8.990  1.00  0.73           H  
ATOM   3964 1HG1 VAL A 254      -3.044  -4.794  10.062  1.00  0.73           H  
ATOM   3965 2HG1 VAL A 254      -4.093  -4.029  11.270  1.00  0.73           H  
ATOM   3966 3HG1 VAL A 254      -4.215  -5.779  10.977  1.00  0.73           H  
ATOM   3967 1HG2 VAL A 254      -4.038  -5.584   7.865  1.00  0.73           H  
ATOM   3968 2HG2 VAL A 254      -5.222  -6.553   8.682  1.00  0.73           H  
ATOM   3969 3HG2 VAL A 254      -5.754  -5.347   7.537  1.00  0.73           H  
ATOM   3970  N   LYS A 255      -6.617  -3.818  12.351  1.00  0.67           N  
ATOM   3971  CA  LYS A 255      -6.578  -2.851  13.439  1.00  0.67           C  
ATOM   3972  C   LYS A 255      -5.150  -2.635  13.929  1.00  0.67           C  
ATOM   3973  O   LYS A 255      -4.430  -3.596  14.215  1.00  0.67           O  
ATOM   3974  CB  LYS A 255      -7.471  -3.279  14.600  1.00  0.67           C  
ATOM   3975  CG  LYS A 255      -7.486  -2.285  15.754  1.00  0.67           C  
ATOM   3976  CD  LYS A 255      -8.454  -2.678  16.852  1.00  0.67           C  
ATOM   3977  CE  LYS A 255      -8.303  -1.743  18.018  1.00  0.67           C  
ATOM   3978  NZ  LYS A 255      -9.217  -2.053  19.131  1.00  0.67           N  
ATOM   3979  H   LYS A 255      -6.719  -4.807  12.569  1.00  0.67           H  
ATOM   3980  HA  LYS A 255      -6.945  -1.895  13.066  1.00  0.67           H  
ATOM   3981 1HB  LYS A 255      -8.495  -3.406  14.247  1.00  0.67           H  
ATOM   3982 2HB  LYS A 255      -7.135  -4.243  14.975  1.00  0.67           H  
ATOM   3983 1HG  LYS A 255      -6.485  -2.219  16.185  1.00  0.67           H  
ATOM   3984 2HG  LYS A 255      -7.758  -1.301  15.378  1.00  0.67           H  
ATOM   3985 1HD  LYS A 255      -9.479  -2.632  16.482  1.00  0.67           H  
ATOM   3986 2HD  LYS A 255      -8.249  -3.681  17.184  1.00  0.67           H  
ATOM   3987 1HE  LYS A 255      -7.288  -1.818  18.381  1.00  0.67           H  
ATOM   3988 2HE  LYS A 255      -8.483  -0.719  17.690  1.00  0.67           H  
ATOM   3989 1HZ  LYS A 255      -8.994  -1.371  19.862  1.00  0.67           H  
ATOM   3990 2HZ  LYS A 255     -10.177  -1.964  18.840  1.00  0.67           H  
ATOM   3991 3HZ  LYS A 255      -9.047  -2.985  19.470  1.00  0.67           H  
ATOM   3992  N   ILE A 256      -4.743  -1.380  14.021  1.00  0.63           N  
ATOM   3993  CA  ILE A 256      -3.408  -1.053  14.495  1.00  0.63           C  
ATOM   3994  C   ILE A 256      -3.429  -0.567  15.932  1.00  0.63           C  
ATOM   3995  O   ILE A 256      -4.168   0.367  16.269  1.00  0.63           O  
ATOM   3996  CB  ILE A 256      -2.755   0.021  13.608  1.00  0.63           C  
ATOM   3997  CG1 ILE A 256      -2.590  -0.506  12.169  1.00  0.63           C  
ATOM   3998  CG2 ILE A 256      -1.416   0.443  14.209  1.00  0.63           C  
ATOM   3999  CD1 ILE A 256      -2.226   0.571  11.168  1.00  0.63           C  
ATOM   4000  H   ILE A 256      -5.374  -0.635  13.754  1.00  0.63           H  
ATOM   4001  HA  ILE A 256      -2.791  -1.951  14.455  1.00  0.63           H  
ATOM   4002  HB  ILE A 256      -3.410   0.894  13.554  1.00  0.63           H  
ATOM   4003 1HG1 ILE A 256      -1.804  -1.248  12.167  1.00  0.63           H  
ATOM   4004 2HG1 ILE A 256      -3.520  -0.978  11.844  1.00  0.63           H  
ATOM   4005 1HG2 ILE A 256      -0.964   1.214  13.587  1.00  0.63           H  
ATOM   4006 2HG2 ILE A 256      -1.570   0.835  15.211  1.00  0.63           H  
ATOM   4007 3HG2 ILE A 256      -0.761  -0.423  14.263  1.00  0.63           H  
ATOM   4008 1HD1 ILE A 256      -2.114   0.127  10.173  1.00  0.63           H  
ATOM   4009 2HD1 ILE A 256      -3.020   1.324  11.144  1.00  0.63           H  
ATOM   4010 3HD1 ILE A 256      -1.304   1.041  11.464  1.00  0.63           H  
ATOM   4011  N   VAL A 257      -2.632  -1.225  16.767  1.00  0.61           N  
ATOM   4012  CA  VAL A 257      -2.504  -0.883  18.168  1.00  0.61           C  
ATOM   4013  C   VAL A 257      -1.056  -0.549  18.496  1.00  0.61           C  
ATOM   4014  O   VAL A 257      -0.140  -1.328  18.216  1.00  0.61           O  
ATOM   4015  CB  VAL A 257      -2.944  -2.055  19.051  1.00  0.61           C  
ATOM   4016  CG1 VAL A 257      -2.770  -1.700  20.522  1.00  0.61           C  
ATOM   4017  CG2 VAL A 257      -4.384  -2.429  18.751  1.00  0.61           C  
ATOM   4018  H   VAL A 257      -2.088  -2.014  16.419  1.00  0.61           H  
ATOM   4019  HA  VAL A 257      -3.129  -0.018  18.380  1.00  0.61           H  
ATOM   4020  HB  VAL A 257      -2.316  -2.878  18.834  1.00  0.61           H  
ATOM   4021 1HG1 VAL A 257      -3.062  -2.552  21.131  1.00  0.61           H  
ATOM   4022 2HG1 VAL A 257      -1.727  -1.452  20.725  1.00  0.61           H  
ATOM   4023 3HG1 VAL A 257      -3.400  -0.839  20.762  1.00  0.61           H  
ATOM   4024 1HG2 VAL A 257      -4.679  -3.275  19.368  1.00  0.61           H  
ATOM   4025 2HG2 VAL A 257      -5.020  -1.576  18.968  1.00  0.61           H  
ATOM   4026 3HG2 VAL A 257      -4.480  -2.701  17.699  1.00  0.61           H  
ATOM   4027  N   LEU A 258      -0.861   0.614  19.064  1.00  0.61           N  
ATOM   4028  CA  LEU A 258       0.448   1.063  19.445  1.00  0.61           C  
ATOM   4029  C   LEU A 258       0.553   1.040  20.958  1.00  0.61           C  
ATOM   4030  O   LEU A 258      -0.424   1.347  21.642  1.00  0.61           O  
ATOM   4031  CB  LEU A 258       0.660   2.463  18.905  1.00  0.61           C  
ATOM   4032  CG  LEU A 258       0.557   2.628  17.380  1.00  0.61           C  
ATOM   4033  CD1 LEU A 258       0.666   4.110  17.028  1.00  0.61           C  
ATOM   4034  CD2 LEU A 258       1.677   1.831  16.706  1.00  0.61           C  
ATOM   4035  H   LEU A 258      -1.661   1.207  19.245  1.00  0.61           H  
ATOM   4036  HA  LEU A 258       1.186   0.401  19.017  1.00  0.61           H  
ATOM   4037 1HB  LEU A 258      -0.070   3.098  19.356  1.00  0.61           H  
ATOM   4038 2HB  LEU A 258       1.600   2.784  19.195  1.00  0.61           H  
ATOM   4039  HG  LEU A 258      -0.402   2.263  17.037  1.00  0.61           H  
ATOM   4040 1HD1 LEU A 258       0.591   4.238  15.946  1.00  0.61           H  
ATOM   4041 2HD1 LEU A 258      -0.139   4.662  17.510  1.00  0.61           H  
ATOM   4042 3HD1 LEU A 258       1.624   4.494  17.371  1.00  0.61           H  
ATOM   4043 1HD2 LEU A 258       1.611   1.946  15.622  1.00  0.61           H  
ATOM   4044 2HD2 LEU A 258       2.635   2.207  17.056  1.00  0.61           H  
ATOM   4045 3HD2 LEU A 258       1.584   0.772  16.967  1.00  0.61           H  
ATOM   4046  N   ALA A 259       1.717   0.697  21.483  1.00  0.61           N  
ATOM   4047  CA  ALA A 259       1.890   0.711  22.929  1.00  0.61           C  
ATOM   4048  C   ALA A 259       2.958   1.709  23.352  1.00  0.61           C  
ATOM   4049  O   ALA A 259       3.932   1.955  22.638  1.00  0.61           O  
ATOM   4050  CB  ALA A 259       2.231  -0.689  23.443  1.00  0.61           C  
ATOM   4051  H   ALA A 259       2.466   0.398  20.862  1.00  0.61           H  
ATOM   4052  HA  ALA A 259       0.952   1.020  23.379  1.00  0.61           H  
ATOM   4053 1HB  ALA A 259       2.322  -0.662  24.531  1.00  0.61           H  
ATOM   4054 2HB  ALA A 259       1.438  -1.380  23.162  1.00  0.61           H  
ATOM   4055 3HB  ALA A 259       3.169  -1.024  23.013  1.00  0.61           H  
ATOM   4056  N   GLU A 260       2.800   2.243  24.546  1.00  0.63           N  
ATOM   4057  CA  GLU A 260       3.802   3.127  25.126  1.00  0.63           C  
ATOM   4058  C   GLU A 260       3.917   2.844  26.616  1.00  0.63           C  
ATOM   4059  O   GLU A 260       3.022   2.237  27.199  1.00  0.63           O  
ATOM   4060  CB  GLU A 260       3.465   4.590  24.828  1.00  0.63           C  
ATOM   4061  CG  GLU A 260       2.132   5.097  25.369  1.00  0.63           C  
ATOM   4062  CD  GLU A 260       1.909   6.558  25.013  1.00  0.63           C  
ATOM   4063  OE1 GLU A 260       2.731   7.114  24.303  1.00  0.63           O  
ATOM   4064  OE2 GLU A 260       0.956   7.138  25.489  1.00  0.63           O  
ATOM   4065  H   GLU A 260       1.933   2.047  25.050  1.00  0.63           H  
ATOM   4066  HA  GLU A 260       4.769   2.906  24.671  1.00  0.63           H  
ATOM   4067 1HB  GLU A 260       4.249   5.227  25.239  1.00  0.63           H  
ATOM   4068 2HB  GLU A 260       3.460   4.742  23.746  1.00  0.63           H  
ATOM   4069 1HG  GLU A 260       1.320   4.497  24.951  1.00  0.63           H  
ATOM   4070 2HG  GLU A 260       2.120   4.976  26.452  1.00  0.63           H  
ATOM   4071  N   ALA A 261       5.034   3.215  27.229  1.00  0.65           N  
ATOM   4072  CA  ALA A 261       5.202   2.878  28.639  1.00  0.65           C  
ATOM   4073  C   ALA A 261       4.592   3.870  29.614  1.00  0.65           C  
ATOM   4074  O   ALA A 261       4.906   5.059  29.617  1.00  0.65           O  
ATOM   4075  CB  ALA A 261       6.668   2.719  28.956  1.00  0.65           C  
ATOM   4076  H   ALA A 261       5.753   3.719  26.727  1.00  0.65           H  
ATOM   4077  HA  ALA A 261       4.710   1.922  28.804  1.00  0.65           H  
ATOM   4078 1HB  ALA A 261       6.788   2.404  29.999  1.00  0.65           H  
ATOM   4079 2HB  ALA A 261       7.098   1.971  28.313  1.00  0.65           H  
ATOM   4080 3HB  ALA A 261       7.178   3.642  28.808  1.00  0.65           H  
ATOM   4081  N   GLY A 262       3.795   3.319  30.518  1.00  0.68           N  
ATOM   4082  CA  GLY A 262       3.103   4.000  31.599  1.00  0.68           C  
ATOM   4083  C   GLY A 262       4.026   4.190  32.801  1.00  0.68           C  
ATOM   4084  O   GLY A 262       3.605   4.721  33.822  1.00  0.68           O  
ATOM   4085  H   GLY A 262       3.639   2.330  30.436  1.00  0.68           H  
ATOM   4086 1HA  GLY A 262       2.737   4.964  31.250  1.00  0.68           H  
ATOM   4087 2HA  GLY A 262       2.230   3.417  31.891  1.00  0.68           H  
ATOM   4088  N   GLY A 263       5.258   3.705  32.698  1.00  0.72           N  
ATOM   4089  CA  GLY A 263       6.265   3.905  33.733  1.00  0.72           C  
ATOM   4090  C   GLY A 263       5.872   3.433  35.107  1.00  0.72           C  
ATOM   4091  O   GLY A 263       5.426   2.301  35.322  1.00  0.72           O  
ATOM   4092  H   GLY A 263       5.526   3.220  31.853  1.00  0.72           H  
ATOM   4093 1HA  GLY A 263       7.189   3.426  33.426  1.00  0.72           H  
ATOM   4094 2HA  GLY A 263       6.511   4.949  33.808  1.00  0.72           H  
ATOM   4095  N   LYS A 264       5.954   4.380  36.039  1.00  0.76           N  
ATOM   4096  CA  LYS A 264       5.669   4.173  37.446  1.00  0.76           C  
ATOM   4097  C   LYS A 264       4.179   4.321  37.728  1.00  0.76           C  
ATOM   4098  O   LYS A 264       3.739   4.267  38.878  1.00  0.76           O  
ATOM   4099  CB  LYS A 264       6.449   5.188  38.265  1.00  0.76           C  
ATOM   4100  CG  LYS A 264       7.968   5.059  38.165  1.00  0.76           C  
ATOM   4101  CD  LYS A 264       8.660   6.118  39.012  1.00  0.76           C  
ATOM   4102  CE  LYS A 264      10.174   6.060  38.867  1.00  0.76           C  
ATOM   4103  NZ  LYS A 264      10.738   4.788  39.410  1.00  0.76           N  
ATOM   4104  H   LYS A 264       6.269   5.312  35.752  1.00  0.76           H  
ATOM   4105  HA  LYS A 264       5.975   3.164  37.722  1.00  0.76           H  
ATOM   4106 1HB  LYS A 264       6.180   6.192  37.930  1.00  0.76           H  
ATOM   4107 2HB  LYS A 264       6.168   5.108  39.313  1.00  0.76           H  
ATOM   4108 1HG  LYS A 264       8.276   4.067  38.495  1.00  0.76           H  
ATOM   4109 2HG  LYS A 264       8.269   5.189  37.121  1.00  0.76           H  
ATOM   4110 1HD  LYS A 264       8.311   7.095  38.698  1.00  0.76           H  
ATOM   4111 2HD  LYS A 264       8.397   5.980  40.059  1.00  0.76           H  
ATOM   4112 1HE  LYS A 264      10.433   6.143  37.813  1.00  0.76           H  
ATOM   4113 2HE  LYS A 264      10.615   6.899  39.404  1.00  0.76           H  
ATOM   4114 1HZ  LYS A 264      11.743   4.786  39.297  1.00  0.76           H  
ATOM   4115 2HZ  LYS A 264      10.511   4.710  40.391  1.00  0.76           H  
ATOM   4116 3HZ  LYS A 264      10.344   4.003  38.910  1.00  0.76           H  
ATOM   4117  N   GLY A 265       3.413   4.520  36.667  1.00  0.80           N  
ATOM   4118  CA  GLY A 265       1.981   4.682  36.717  1.00  0.80           C  
ATOM   4119  C   GLY A 265       1.551   5.846  35.848  1.00  0.80           C  
ATOM   4120  O   GLY A 265       1.918   7.005  36.112  1.00  0.80           O  
ATOM   4121  H   GLY A 265       3.833   4.549  35.739  1.00  0.80           H  
ATOM   4122 1HA  GLY A 265       1.500   3.769  36.383  1.00  0.80           H  
ATOM   4123 2HA  GLY A 265       1.669   4.852  37.746  1.00  0.80           H  
ATOM   4124  N   ILE A 266       0.667   5.548  34.894  1.00  0.84           N  
ATOM   4125  CA  ILE A 266       0.144   6.560  33.979  1.00  0.84           C  
ATOM   4126  C   ILE A 266      -0.501   7.736  34.718  1.00  0.84           C  
ATOM   4127  O   ILE A 266      -0.447   8.875  34.256  1.00  0.84           O  
ATOM   4128  CB  ILE A 266      -0.836   5.910  32.978  1.00  0.84           C  
ATOM   4129  CG1 ILE A 266      -1.160   6.878  31.834  1.00  0.84           C  
ATOM   4130  CG2 ILE A 266      -2.111   5.452  33.668  1.00  0.84           C  
ATOM   4131  CD1 ILE A 266       0.017   7.212  30.973  1.00  0.84           C  
ATOM   4132  H   ILE A 266       0.449   4.560  34.739  1.00  0.84           H  
ATOM   4133  HA  ILE A 266       0.959   6.943  33.402  1.00  0.84           H  
ATOM   4134  HB  ILE A 266      -0.349   5.038  32.537  1.00  0.84           H  
ATOM   4135 1HG1 ILE A 266      -1.929   6.431  31.208  1.00  0.84           H  
ATOM   4136 2HG1 ILE A 266      -1.554   7.805  32.257  1.00  0.84           H  
ATOM   4137 1HG2 ILE A 266      -2.762   4.974  32.939  1.00  0.84           H  
ATOM   4138 2HG2 ILE A 266      -1.867   4.741  34.454  1.00  0.84           H  
ATOM   4139 3HG2 ILE A 266      -2.635   6.307  34.101  1.00  0.84           H  
ATOM   4140 1HD1 ILE A 266      -0.291   7.897  30.182  1.00  0.84           H  
ATOM   4141 2HD1 ILE A 266       0.780   7.678  31.572  1.00  0.84           H  
ATOM   4142 3HD1 ILE A 266       0.410   6.310  30.535  1.00  0.84           H  
ATOM   4143  N   ASP A 267      -1.042   7.462  35.903  1.00  0.85           N  
ATOM   4144  CA  ASP A 267      -1.691   8.462  36.734  1.00  0.85           C  
ATOM   4145  C   ASP A 267      -0.717   9.299  37.578  1.00  0.85           C  
ATOM   4146  O   ASP A 267      -1.125  10.298  38.173  1.00  0.85           O  
ATOM   4147  CB  ASP A 267      -2.686   7.768  37.657  1.00  0.85           C  
ATOM   4148  CG  ASP A 267      -3.873   7.166  36.907  1.00  0.85           C  
ATOM   4149  OD1 ASP A 267      -4.195   7.634  35.839  1.00  0.85           O  
ATOM   4150  OD2 ASP A 267      -4.435   6.226  37.406  1.00  0.85           O  
ATOM   4151  H   ASP A 267      -1.020   6.505  36.219  1.00  0.85           H  
ATOM   4152  HA  ASP A 267      -2.237   9.141  36.078  1.00  0.85           H  
ATOM   4153 1HB  ASP A 267      -2.179   6.975  38.206  1.00  0.85           H  
ATOM   4154 2HB  ASP A 267      -3.060   8.485  38.388  1.00  0.85           H  
ATOM   4155  N   SER A 268       0.559   8.886  37.669  1.00  0.85           N  
ATOM   4156  CA  SER A 268       1.536   9.649  38.450  1.00  0.85           C  
ATOM   4157  C   SER A 268       2.186  10.671  37.544  1.00  0.85           C  
ATOM   4158  O   SER A 268       2.649  11.726  37.979  1.00  0.85           O  
ATOM   4159  CB  SER A 268       2.656   8.760  38.957  1.00  0.85           C  
ATOM   4160  OG  SER A 268       3.456   8.315  37.891  1.00  0.85           O  
ATOM   4161  H   SER A 268       0.871   8.066  37.165  1.00  0.85           H  
ATOM   4162  HA  SER A 268       1.035  10.156  39.274  1.00  0.85           H  
ATOM   4163 1HB  SER A 268       3.268   9.315  39.667  1.00  0.85           H  
ATOM   4164 2HB  SER A 268       2.237   7.902  39.480  1.00  0.85           H  
ATOM   4165  HG  SER A 268       2.906   7.683  37.375  1.00  0.85           H  
ATOM   4166  N   GLY A 269       2.223  10.324  36.265  1.00  0.82           N  
ATOM   4167  CA  GLY A 269       2.841  11.139  35.234  1.00  0.82           C  
ATOM   4168  C   GLY A 269       4.313  10.778  35.005  1.00  0.82           C  
ATOM   4169  O   GLY A 269       4.907  11.166  33.993  1.00  0.82           O  
ATOM   4170  H   GLY A 269       1.834   9.416  36.014  1.00  0.82           H  
ATOM   4171 1HA  GLY A 269       2.284  11.007  34.310  1.00  0.82           H  
ATOM   4172 2HA  GLY A 269       2.759  12.190  35.507  1.00  0.82           H  
ATOM   4173  N   MET A 270       4.913   9.975  35.893  1.00  0.78           N  
ATOM   4174  CA  MET A 270       6.321   9.604  35.721  1.00  0.78           C  
ATOM   4175  C   MET A 270       6.414   8.400  34.799  1.00  0.78           C  
ATOM   4176  O   MET A 270       6.651   7.261  35.231  1.00  0.78           O  
ATOM   4177  CB  MET A 270       6.972   9.322  37.061  1.00  0.78           C  
ATOM   4178  CG  MET A 270       7.076  10.516  37.981  1.00  0.78           C  
ATOM   4179  SD  MET A 270       7.842  10.094  39.553  1.00  0.78           S  
ATOM   4180  CE  MET A 270       9.547   9.912  39.065  1.00  0.78           C  
ATOM   4181  H   MET A 270       4.394   9.617  36.691  1.00  0.78           H  
ATOM   4182  HA  MET A 270       6.844  10.432  35.244  1.00  0.78           H  
ATOM   4183 1HB  MET A 270       6.385   8.570  37.583  1.00  0.78           H  
ATOM   4184 2HB  MET A 270       7.968   8.913  36.911  1.00  0.78           H  
ATOM   4185 1HG  MET A 270       7.668  11.294  37.502  1.00  0.78           H  
ATOM   4186 2HG  MET A 270       6.077  10.913  38.176  1.00  0.78           H  
ATOM   4187 1HE  MET A 270      10.148   9.640  39.930  1.00  0.78           H  
ATOM   4188 2HE  MET A 270       9.631   9.140  38.305  1.00  0.78           H  
ATOM   4189 3HE  MET A 270       9.902  10.854  38.664  1.00  0.78           H  
ATOM   4190  N   THR A 271       6.176   8.690  33.525  1.00  0.73           N  
ATOM   4191  CA  THR A 271       6.041   7.689  32.480  1.00  0.73           C  
ATOM   4192  C   THR A 271       6.840   8.061  31.264  1.00  0.73           C  
ATOM   4193  O   THR A 271       7.561   9.051  31.276  1.00  0.73           O  
ATOM   4194  CB  THR A 271       4.618   7.583  31.992  1.00  0.73           C  
ATOM   4195  OG1 THR A 271       4.353   8.656  31.170  1.00  0.73           O  
ATOM   4196  CG2 THR A 271       3.707   7.713  33.095  1.00  0.73           C  
ATOM   4197  H   THR A 271       5.998   9.673  33.317  1.00  0.73           H  
ATOM   4198  HA  THR A 271       6.405   6.746  32.833  1.00  0.73           H  
ATOM   4199  HB  THR A 271       4.471   6.659  31.475  1.00  0.73           H  
ATOM   4200  HG1 THR A 271       4.431   9.476  31.681  1.00  0.73           H  
ATOM   4201 1HG2 THR A 271       2.749   7.666  32.700  1.00  0.73           H  
ATOM   4202 2HG2 THR A 271       3.851   6.960  33.824  1.00  0.73           H  
ATOM   4203 3HG2 THR A 271       3.846   8.647  33.550  1.00  0.73           H  
ATOM   4204  N   ALA A 272       6.720   7.254  30.213  1.00  0.68           N  
ATOM   4205  CA  ALA A 272       7.264   7.578  28.905  1.00  0.68           C  
ATOM   4206  C   ALA A 272       6.081   7.542  27.937  1.00  0.68           C  
ATOM   4207  O   ALA A 272       6.222   7.395  26.722  1.00  0.68           O  
ATOM   4208  CB  ALA A 272       8.352   6.628  28.484  1.00  0.68           C  
ATOM   4209  H   ALA A 272       6.146   6.413  30.271  1.00  0.68           H  
ATOM   4210  HA  ALA A 272       7.662   8.590  28.925  1.00  0.68           H  
ATOM   4211 1HB  ALA A 272       8.701   6.918  27.501  1.00  0.68           H  
ATOM   4212 2HB  ALA A 272       9.181   6.670  29.193  1.00  0.68           H  
ATOM   4213 3HB  ALA A 272       7.967   5.633  28.446  1.00  0.68           H  
ATOM   4214  N   ALA A 273       4.880   7.699  28.500  1.00  0.65           N  
ATOM   4215  CA  ALA A 273       3.633   7.637  27.760  1.00  0.65           C  
ATOM   4216  C   ALA A 273       3.309   8.975  27.156  1.00  0.65           C  
ATOM   4217  O   ALA A 273       2.307   9.614  27.493  1.00  0.65           O  
ATOM   4218  CB  ALA A 273       2.507   7.210  28.666  1.00  0.65           C  
ATOM   4219  H   ALA A 273       4.817   7.888  29.488  1.00  0.65           H  
ATOM   4220  HA  ALA A 273       3.759   6.915  26.963  1.00  0.65           H  
ATOM   4221 1HB  ALA A 273       1.585   7.152  28.089  1.00  0.65           H  
ATOM   4222 2HB  ALA A 273       2.727   6.240  29.089  1.00  0.65           H  
ATOM   4223 3HB  ALA A 273       2.400   7.940  29.459  1.00  0.65           H  
ATOM   4224  N   THR A 274       4.158   9.384  26.249  1.00  0.62           N  
ATOM   4225  CA  THR A 274       4.054  10.685  25.642  1.00  0.62           C  
ATOM   4226  C   THR A 274       2.780  10.901  24.827  1.00  0.62           C  
ATOM   4227  O   THR A 274       2.232  12.001  24.855  1.00  0.62           O  
ATOM   4228  CB  THR A 274       5.292  11.008  24.840  1.00  0.62           C  
ATOM   4229  OG1 THR A 274       6.433  11.039  25.697  1.00  0.62           O  
ATOM   4230  CG2 THR A 274       5.125  12.328  24.199  1.00  0.62           C  
ATOM   4231  H   THR A 274       4.932   8.754  26.024  1.00  0.62           H  
ATOM   4232  HA  THR A 274       4.030  11.415  26.450  1.00  0.62           H  
ATOM   4233  HB  THR A 274       5.440  10.243  24.126  1.00  0.62           H  
ATOM   4234  HG1 THR A 274       7.172  11.480  25.233  1.00  0.62           H  
ATOM   4235 1HG2 THR A 274       6.011  12.546  23.634  1.00  0.62           H  
ATOM   4236 2HG2 THR A 274       4.263  12.308  23.538  1.00  0.62           H  
ATOM   4237 3HG2 THR A 274       4.984  13.085  24.962  1.00  0.62           H  
ATOM   4238  N   ILE A 275       2.289   9.901  24.084  1.00  0.61           N  
ATOM   4239  CA  ILE A 275       1.094  10.170  23.285  1.00  0.61           C  
ATOM   4240  C   ILE A 275      -0.077  10.550  24.190  1.00  0.61           C  
ATOM   4241  O   ILE A 275      -0.797  11.512  23.916  1.00  0.61           O  
ATOM   4242  CB  ILE A 275       0.672   8.968  22.414  1.00  0.61           C  
ATOM   4243  CG1 ILE A 275       1.688   8.721  21.317  1.00  0.61           C  
ATOM   4244  CG2 ILE A 275      -0.702   9.223  21.826  1.00  0.61           C  
ATOM   4245  CD1 ILE A 275       1.574   7.429  20.547  1.00  0.61           C  
ATOM   4246  H   ILE A 275       2.696   8.962  24.098  1.00  0.61           H  
ATOM   4247  HA  ILE A 275       1.308  11.008  22.633  1.00  0.61           H  
ATOM   4248  HB  ILE A 275       0.639   8.087  23.031  1.00  0.61           H  
ATOM   4249 1HG1 ILE A 275       1.604   9.520  20.608  1.00  0.61           H  
ATOM   4250 2HG1 ILE A 275       2.651   8.731  21.773  1.00  0.61           H  
ATOM   4251 1HG2 ILE A 275      -0.999   8.381  21.239  1.00  0.61           H  
ATOM   4252 2HG2 ILE A 275      -1.420   9.371  22.632  1.00  0.61           H  
ATOM   4253 3HG2 ILE A 275      -0.674  10.108  21.198  1.00  0.61           H  
ATOM   4254 1HD1 ILE A 275       2.366   7.384  19.799  1.00  0.61           H  
ATOM   4255 2HD1 ILE A 275       1.677   6.588  21.235  1.00  0.61           H  
ATOM   4256 3HD1 ILE A 275       0.617   7.387  20.054  1.00  0.61           H  
ATOM   4257  N   HIS A 276      -0.263   9.801  25.275  1.00  0.62           N  
ATOM   4258  CA  HIS A 276      -1.332  10.102  26.223  1.00  0.62           C  
ATOM   4259  C   HIS A 276      -1.090  11.285  27.175  1.00  0.62           C  
ATOM   4260  O   HIS A 276      -2.054  11.939  27.584  1.00  0.62           O  
ATOM   4261  CB  HIS A 276      -1.678   8.865  27.052  1.00  0.62           C  
ATOM   4262  CG  HIS A 276      -2.478   7.859  26.304  1.00  0.62           C  
ATOM   4263  ND1 HIS A 276      -3.778   8.114  25.915  1.00  0.62           N  
ATOM   4264  CD2 HIS A 276      -2.201   6.606  25.871  1.00  0.62           C  
ATOM   4265  CE1 HIS A 276      -4.257   7.070  25.281  1.00  0.62           C  
ATOM   4266  NE2 HIS A 276      -3.331   6.147  25.242  1.00  0.62           N  
ATOM   4267  H   HIS A 276       0.342   8.986  25.428  1.00  0.62           H  
ATOM   4268  HA  HIS A 276      -2.223  10.352  25.650  1.00  0.62           H  
ATOM   4269 1HB  HIS A 276      -0.748   8.387  27.382  1.00  0.62           H  
ATOM   4270 2HB  HIS A 276      -2.227   9.163  27.943  1.00  0.62           H  
ATOM   4271  HD2 HIS A 276      -1.264   6.061  25.995  1.00  0.62           H  
ATOM   4272  HE1 HIS A 276      -5.256   6.980  24.858  1.00  0.62           H  
ATOM   4273  HE2 HIS A 276      -3.456   5.239  24.802  1.00  0.62           H  
ATOM   4274  N   LEU A 277       0.160  11.552  27.562  1.00  0.63           N  
ATOM   4275  CA  LEU A 277       0.413  12.627  28.525  1.00  0.63           C  
ATOM   4276  C   LEU A 277       0.986  13.939  27.969  1.00  0.63           C  
ATOM   4277  O   LEU A 277       0.923  14.966  28.650  1.00  0.63           O  
ATOM   4278  CB  LEU A 277       1.376  12.151  29.600  1.00  0.63           C  
ATOM   4279  CG  LEU A 277       0.953  10.947  30.418  1.00  0.63           C  
ATOM   4280  CD1 LEU A 277       2.054  10.654  31.354  1.00  0.63           C  
ATOM   4281  CD2 LEU A 277      -0.345  11.210  31.153  1.00  0.63           C  
ATOM   4282  H   LEU A 277       0.937  10.980  27.230  1.00  0.63           H  
ATOM   4283  HA  LEU A 277      -0.534  12.865  29.004  1.00  0.63           H  
ATOM   4284 1HB  LEU A 277       2.310  11.890  29.108  1.00  0.63           H  
ATOM   4285 2HB  LEU A 277       1.570  12.973  30.285  1.00  0.63           H  
ATOM   4286  HG  LEU A 277       0.829  10.086  29.759  1.00  0.63           H  
ATOM   4287 1HD1 LEU A 277       1.815   9.779  31.951  1.00  0.63           H  
ATOM   4288 2HD1 LEU A 277       2.932  10.483  30.770  1.00  0.63           H  
ATOM   4289 3HD1 LEU A 277       2.212  11.506  32.006  1.00  0.63           H  
ATOM   4290 1HD2 LEU A 277      -0.613  10.327  31.741  1.00  0.63           H  
ATOM   4291 2HD2 LEU A 277      -0.222  12.063  31.820  1.00  0.63           H  
ATOM   4292 3HD2 LEU A 277      -1.136  11.422  30.433  1.00  0.63           H  
ATOM   4293  N   GLY A 278       1.619  13.913  26.800  1.00  0.65           N  
ATOM   4294  CA  GLY A 278       2.301  15.099  26.297  1.00  0.65           C  
ATOM   4295  C   GLY A 278       1.412  16.054  25.511  1.00  0.65           C  
ATOM   4296  O   GLY A 278       0.193  15.899  25.431  1.00  0.65           O  
ATOM   4297  H   GLY A 278       1.660  13.074  26.232  1.00  0.65           H  
ATOM   4298 1HA  GLY A 278       2.748  15.636  27.131  1.00  0.65           H  
ATOM   4299 2HA  GLY A 278       3.123  14.778  25.659  1.00  0.65           H  
ATOM   4300  N   LYS A 279       2.056  17.060  24.936  1.00  0.68           N  
ATOM   4301  CA  LYS A 279       1.402  18.098  24.150  1.00  0.68           C  
ATOM   4302  C   LYS A 279       2.151  18.237  22.848  1.00  0.68           C  
ATOM   4303  O   LYS A 279       3.324  17.890  22.783  1.00  0.68           O  
ATOM   4304  CB  LYS A 279       1.409  19.426  24.909  1.00  0.68           C  
ATOM   4305  CG  LYS A 279       0.622  19.409  26.218  1.00  0.68           C  
ATOM   4306  CD  LYS A 279       0.630  20.771  26.893  1.00  0.68           C  
ATOM   4307  CE  LYS A 279      -0.150  20.741  28.202  1.00  0.68           C  
ATOM   4308  NZ  LYS A 279      -0.147  22.064  28.877  1.00  0.68           N  
ATOM   4309  H   LYS A 279       3.065  17.105  25.071  1.00  0.68           H  
ATOM   4310  HA  LYS A 279       0.377  17.800  23.930  1.00  0.68           H  
ATOM   4311 1HB  LYS A 279       2.444  19.705  25.137  1.00  0.68           H  
ATOM   4312 2HB  LYS A 279       0.998  20.209  24.271  1.00  0.68           H  
ATOM   4313 1HG  LYS A 279      -0.407  19.103  26.022  1.00  0.68           H  
ATOM   4314 2HG  LYS A 279       1.071  18.684  26.899  1.00  0.68           H  
ATOM   4315 1HD  LYS A 279       1.661  21.070  27.101  1.00  0.68           H  
ATOM   4316 2HD  LYS A 279       0.181  21.509  26.230  1.00  0.68           H  
ATOM   4317 1HE  LYS A 279      -1.179  20.451  27.996  1.00  0.68           H  
ATOM   4318 2HE  LYS A 279       0.299  20.003  28.869  1.00  0.68           H  
ATOM   4319 1HZ  LYS A 279      -0.672  22.005  29.738  1.00  0.68           H  
ATOM   4320 2HZ  LYS A 279       0.809  22.332  29.081  1.00  0.68           H  
ATOM   4321 3HZ  LYS A 279      -0.569  22.754  28.272  1.00  0.68           H  
ATOM   4322  N   MET A 280       1.522  18.700  21.785  1.00  0.72           N  
ATOM   4323  CA  MET A 280       2.356  18.863  20.607  1.00  0.72           C  
ATOM   4324  C   MET A 280       3.416  19.926  20.862  1.00  0.72           C  
ATOM   4325  O   MET A 280       3.128  20.962  21.466  1.00  0.72           O  
ATOM   4326  CB  MET A 280       1.508  19.149  19.375  1.00  0.72           C  
ATOM   4327  CG  MET A 280       0.707  20.414  19.402  1.00  0.72           C  
ATOM   4328  SD  MET A 280      -0.234  20.628  17.868  1.00  0.72           S  
ATOM   4329  CE  MET A 280      -1.399  19.276  17.945  1.00  0.72           C  
ATOM   4330  H   MET A 280       0.546  18.963  21.799  1.00  0.72           H  
ATOM   4331  HA  MET A 280       2.884  17.942  20.420  1.00  0.72           H  
ATOM   4332 1HB  MET A 280       2.156  19.182  18.502  1.00  0.72           H  
ATOM   4333 2HB  MET A 280       0.805  18.330  19.229  1.00  0.72           H  
ATOM   4334 1HG  MET A 280       0.012  20.393  20.240  1.00  0.72           H  
ATOM   4335 2HG  MET A 280       1.374  21.267  19.528  1.00  0.72           H  
ATOM   4336 1HE  MET A 280      -2.027  19.294  17.051  1.00  0.72           H  
ATOM   4337 2HE  MET A 280      -0.861  18.338  17.991  1.00  0.72           H  
ATOM   4338 3HE  MET A 280      -2.022  19.380  18.832  1.00  0.72           H  
ATOM   4339  N   GLY A 281       4.610  19.709  20.316  1.00  0.75           N  
ATOM   4340  CA  GLY A 281       5.696  20.676  20.451  1.00  0.75           C  
ATOM   4341  C   GLY A 281       6.937  20.250  19.678  1.00  0.75           C  
ATOM   4342  O   GLY A 281       6.959  19.187  19.053  1.00  0.75           O  
ATOM   4343  H   GLY A 281       4.774  18.809  19.867  1.00  0.75           H  
ATOM   4344 1HA  GLY A 281       5.358  21.650  20.098  1.00  0.75           H  
ATOM   4345 2HA  GLY A 281       5.944  20.786  21.507  1.00  0.75           H  
ATOM   4346  N   ILE A 282       7.986  21.073  19.711  1.00  0.78           N  
ATOM   4347  CA  ILE A 282       9.163  20.769  18.901  1.00  0.78           C  
ATOM   4348  C   ILE A 282      10.305  20.138  19.678  1.00  0.78           C  
ATOM   4349  O   ILE A 282      10.704  20.627  20.739  1.00  0.78           O  
ATOM   4350  CB  ILE A 282       9.707  22.030  18.201  1.00  0.78           C  
ATOM   4351  CG1 ILE A 282       8.592  22.728  17.447  1.00  0.78           C  
ATOM   4352  CG2 ILE A 282      10.821  21.636  17.195  1.00  0.78           C  
ATOM   4353  CD1 ILE A 282       7.932  21.857  16.489  1.00  0.78           C  
ATOM   4354  H   ILE A 282       7.952  21.921  20.262  1.00  0.78           H  
ATOM   4355  HA  ILE A 282       8.869  20.065  18.126  1.00  0.78           H  
ATOM   4356  HB  ILE A 282      10.104  22.723  18.939  1.00  0.78           H  
ATOM   4357 1HG1 ILE A 282       7.853  23.106  18.149  1.00  0.78           H  
ATOM   4358 2HG1 ILE A 282       9.017  23.571  16.900  1.00  0.78           H  
ATOM   4359 1HG2 ILE A 282      11.197  22.527  16.693  1.00  0.78           H  
ATOM   4360 2HG2 ILE A 282      11.638  21.155  17.716  1.00  0.78           H  
ATOM   4361 3HG2 ILE A 282      10.416  20.948  16.449  1.00  0.78           H  
ATOM   4362 1HD1 ILE A 282       7.156  22.407  15.964  1.00  0.78           H  
ATOM   4363 2HD1 ILE A 282       8.650  21.482  15.793  1.00  0.78           H  
ATOM   4364 3HD1 ILE A 282       7.500  21.036  17.021  1.00  0.78           H  
ATOM   4365  N   ILE A 283      10.818  19.044  19.129  1.00  0.80           N  
ATOM   4366  CA  ILE A 283      11.950  18.340  19.698  1.00  0.80           C  
ATOM   4367  C   ILE A 283      12.798  17.776  18.552  1.00  0.80           C  
ATOM   4368  O   ILE A 283      12.265  17.228  17.598  1.00  0.80           O  
ATOM   4369  CB  ILE A 283      11.429  17.190  20.598  1.00  0.80           C  
ATOM   4370  CG1 ILE A 283      12.544  16.486  21.359  1.00  0.80           C  
ATOM   4371  CG2 ILE A 283      10.694  16.178  19.717  1.00  0.80           C  
ATOM   4372  CD1 ILE A 283      12.034  15.579  22.492  1.00  0.80           C  
ATOM   4373  H   ILE A 283      10.403  18.711  18.255  1.00  0.80           H  
ATOM   4374  HA  ILE A 283      12.551  19.031  20.287  1.00  0.80           H  
ATOM   4375  HB  ILE A 283      10.740  17.596  21.334  1.00  0.80           H  
ATOM   4376 1HG1 ILE A 283      13.096  15.875  20.671  1.00  0.80           H  
ATOM   4377 2HG1 ILE A 283      13.215  17.233  21.782  1.00  0.80           H  
ATOM   4378 1HG2 ILE A 283      10.296  15.371  20.329  1.00  0.80           H  
ATOM   4379 2HG2 ILE A 283       9.870  16.674  19.195  1.00  0.80           H  
ATOM   4380 3HG2 ILE A 283      11.389  15.761  18.982  1.00  0.80           H  
ATOM   4381 1HD1 ILE A 283      12.880  15.104  22.988  1.00  0.80           H  
ATOM   4382 2HD1 ILE A 283      11.477  16.164  23.211  1.00  0.80           H  
ATOM   4383 3HD1 ILE A 283      11.383  14.816  22.078  1.00  0.80           H  
ATOM   4384  N   HIS A 284      14.117  17.923  18.619  1.00  0.80           N  
ATOM   4385  CA  HIS A 284      15.023  17.286  17.648  1.00  0.80           C  
ATOM   4386  C   HIS A 284      14.750  17.524  16.156  1.00  0.80           C  
ATOM   4387  O   HIS A 284      15.079  16.678  15.327  1.00  0.80           O  
ATOM   4388  CB  HIS A 284      15.020  15.799  17.917  1.00  0.80           C  
ATOM   4389  CG  HIS A 284      15.469  15.549  19.260  1.00  0.80           C  
ATOM   4390  ND1 HIS A 284      15.420  14.318  19.854  1.00  0.80           N  
ATOM   4391  CD2 HIS A 284      16.022  16.384  20.154  1.00  0.80           C  
ATOM   4392  CE1 HIS A 284      15.935  14.412  21.053  1.00  0.80           C  
ATOM   4393  NE2 HIS A 284      16.299  15.661  21.253  1.00  0.80           N  
ATOM   4394  H   HIS A 284      14.512  18.435  19.395  1.00  0.80           H  
ATOM   4395  HA  HIS A 284      16.034  17.649  17.841  1.00  0.80           H  
ATOM   4396 1HB  HIS A 284      14.016  15.400  17.795  1.00  0.80           H  
ATOM   4397 2HB  HIS A 284      15.678  15.286  17.216  1.00  0.80           H  
ATOM   4398  HD2 HIS A 284      16.225  17.446  20.013  1.00  0.80           H  
ATOM   4399  HE1 HIS A 284      16.057  13.598  21.751  1.00  0.80           H  
ATOM   4400  HE2 HIS A 284      16.740  16.030  22.085  1.00  0.80           H  
ATOM   4401  N   GLY A 285      14.223  18.691  15.805  1.00  0.78           N  
ATOM   4402  CA  GLY A 285      13.947  19.017  14.408  1.00  0.78           C  
ATOM   4403  C   GLY A 285      12.575  18.578  13.867  1.00  0.78           C  
ATOM   4404  O   GLY A 285      12.316  18.712  12.666  1.00  0.78           O  
ATOM   4405  H   GLY A 285      13.984  19.355  16.524  1.00  0.78           H  
ATOM   4406 1HA  GLY A 285      14.036  20.092  14.296  1.00  0.78           H  
ATOM   4407 2HA  GLY A 285      14.724  18.581  13.787  1.00  0.78           H  
ATOM   4408  N   SER A 286      11.691  18.087  14.729  1.00  0.75           N  
ATOM   4409  CA  SER A 286      10.374  17.646  14.276  1.00  0.75           C  
ATOM   4410  C   SER A 286       9.307  18.010  15.296  1.00  0.75           C  
ATOM   4411  O   SER A 286       9.622  18.364  16.437  1.00  0.75           O  
ATOM   4412  CB  SER A 286      10.386  16.151  14.065  1.00  0.75           C  
ATOM   4413  OG  SER A 286      10.561  15.489  15.283  1.00  0.75           O  
ATOM   4414  H   SER A 286      11.953  17.954  15.706  1.00  0.75           H  
ATOM   4415  HA  SER A 286      10.142  18.134  13.332  1.00  0.75           H  
ATOM   4416 1HB  SER A 286       9.453  15.829  13.596  1.00  0.75           H  
ATOM   4417 2HB  SER A 286      11.204  15.893  13.391  1.00  0.75           H  
ATOM   4418  HG  SER A 286      11.154  14.739  15.098  1.00  0.75           H  
ATOM   4419  N   LYS A 287       8.036  17.955  14.903  1.00  0.73           N  
ATOM   4420  CA  LYS A 287       6.991  18.242  15.856  1.00  0.73           C  
ATOM   4421  C   LYS A 287       6.359  16.934  16.243  1.00  0.73           C  
ATOM   4422  O   LYS A 287       5.995  16.131  15.397  1.00  0.73           O  
ATOM   4423  CB  LYS A 287       6.025  19.269  15.280  1.00  0.73           C  
ATOM   4424  CG  LYS A 287       4.887  19.696  16.161  1.00  0.73           C  
ATOM   4425  CD  LYS A 287       4.189  20.864  15.512  1.00  0.73           C  
ATOM   4426  CE  LYS A 287       2.931  21.232  16.208  1.00  0.73           C  
ATOM   4427  NZ  LYS A 287       2.280  22.405  15.561  1.00  0.73           N  
ATOM   4428  H   LYS A 287       7.758  17.658  13.966  1.00  0.73           H  
ATOM   4429  HA  LYS A 287       7.433  18.662  16.750  1.00  0.73           H  
ATOM   4430 1HB  LYS A 287       6.557  20.144  15.000  1.00  0.73           H  
ATOM   4431 2HB  LYS A 287       5.603  18.884  14.383  1.00  0.73           H  
ATOM   4432 1HG  LYS A 287       4.180  18.879  16.267  1.00  0.73           H  
ATOM   4433 2HG  LYS A 287       5.248  19.977  17.144  1.00  0.73           H  
ATOM   4434 1HD  LYS A 287       4.853  21.725  15.542  1.00  0.73           H  
ATOM   4435 2HD  LYS A 287       3.984  20.648  14.479  1.00  0.73           H  
ATOM   4436 1HE  LYS A 287       2.251  20.382  16.161  1.00  0.73           H  
ATOM   4437 2HE  LYS A 287       3.139  21.465  17.253  1.00  0.73           H  
ATOM   4438 1HZ  LYS A 287       1.420  22.616  16.044  1.00  0.73           H  
ATOM   4439 2HZ  LYS A 287       2.899  23.199  15.598  1.00  0.73           H  
ATOM   4440 3HZ  LYS A 287       2.078  22.182  14.593  1.00  0.73           H  
ATOM   4441  N   THR A 288       6.346  16.652  17.522  1.00  0.70           N  
ATOM   4442  CA  THR A 288       5.823  15.380  17.986  1.00  0.70           C  
ATOM   4443  C   THR A 288       4.973  15.669  19.187  1.00  0.70           C  
ATOM   4444  O   THR A 288       4.881  16.820  19.614  1.00  0.70           O  
ATOM   4445  CB  THR A 288       6.945  14.395  18.378  1.00  0.70           C  
ATOM   4446  OG1 THR A 288       7.537  14.791  19.610  1.00  0.70           O  
ATOM   4447  CG2 THR A 288       8.033  14.374  17.301  1.00  0.70           C  
ATOM   4448  H   THR A 288       6.668  17.364  18.179  1.00  0.70           H  
ATOM   4449  HA  THR A 288       5.199  14.928  17.215  1.00  0.70           H  
ATOM   4450  HB  THR A 288       6.537  13.402  18.480  1.00  0.70           H  
ATOM   4451  HG1 THR A 288       6.926  14.544  20.357  1.00  0.70           H  
ATOM   4452 1HG2 THR A 288       8.820  13.681  17.579  1.00  0.70           H  
ATOM   4453 2HG2 THR A 288       7.601  14.063  16.355  1.00  0.70           H  
ATOM   4454 3HG2 THR A 288       8.471  15.366  17.190  1.00  0.70           H  
ATOM   4455  N   LEU A 289       4.346  14.662  19.749  1.00  0.69           N  
ATOM   4456  CA  LEU A 289       3.742  14.920  21.038  1.00  0.69           C  
ATOM   4457  C   LEU A 289       4.965  14.863  21.945  1.00  0.69           C  
ATOM   4458  O   LEU A 289       5.853  14.048  21.669  1.00  0.69           O  
ATOM   4459  CB  LEU A 289       2.675  13.872  21.339  1.00  0.69           C  
ATOM   4460  CG  LEU A 289       1.537  13.895  20.285  1.00  0.69           C  
ATOM   4461  CD1 LEU A 289       0.560  12.766  20.509  1.00  0.69           C  
ATOM   4462  CD2 LEU A 289       0.855  15.243  20.346  1.00  0.69           C  
ATOM   4463  H   LEU A 289       4.361  13.736  19.345  1.00  0.69           H  
ATOM   4464  HA  LEU A 289       3.310  15.909  21.079  1.00  0.69           H  
ATOM   4465 1HB  LEU A 289       3.124  12.895  21.366  1.00  0.69           H  
ATOM   4466 2HB  LEU A 289       2.239  14.082  22.321  1.00  0.69           H  
ATOM   4467  HG  LEU A 289       1.960  13.767  19.315  1.00  0.69           H  
ATOM   4468 1HD1 LEU A 289      -0.219  12.800  19.742  1.00  0.69           H  
ATOM   4469 2HD1 LEU A 289       1.081  11.824  20.440  1.00  0.69           H  
ATOM   4470 3HD1 LEU A 289       0.103  12.862  21.498  1.00  0.69           H  
ATOM   4471 1HD2 LEU A 289       0.069  15.291  19.593  1.00  0.69           H  
ATOM   4472 2HD2 LEU A 289       0.422  15.388  21.338  1.00  0.69           H  
ATOM   4473 3HD2 LEU A 289       1.586  16.015  20.154  1.00  0.69           H  
ATOM   4474  N   VAL A 290       5.093  15.783  22.901  1.00  0.70           N  
ATOM   4475  CA  VAL A 290       6.259  15.837  23.791  1.00  0.70           C  
ATOM   4476  C   VAL A 290       5.849  16.067  25.249  1.00  0.70           C  
ATOM   4477  O   VAL A 290       4.941  16.857  25.532  1.00  0.70           O  
ATOM   4478  CB  VAL A 290       7.237  16.970  23.359  1.00  0.70           C  
ATOM   4479  CG1 VAL A 290       8.469  16.980  24.240  1.00  0.70           C  
ATOM   4480  CG2 VAL A 290       7.666  16.818  21.915  1.00  0.70           C  
ATOM   4481  H   VAL A 290       4.358  16.469  23.015  1.00  0.70           H  
ATOM   4482  HA  VAL A 290       6.781  14.892  23.728  1.00  0.70           H  
ATOM   4483  HB  VAL A 290       6.731  17.929  23.476  1.00  0.70           H  
ATOM   4484 1HG1 VAL A 290       9.106  17.781  23.903  1.00  0.70           H  
ATOM   4485 2HG1 VAL A 290       8.210  17.136  25.275  1.00  0.70           H  
ATOM   4486 3HG1 VAL A 290       8.995  16.032  24.138  1.00  0.70           H  
ATOM   4487 1HG2 VAL A 290       8.332  17.635  21.645  1.00  0.70           H  
ATOM   4488 2HG2 VAL A 290       8.185  15.872  21.796  1.00  0.70           H  
ATOM   4489 3HG2 VAL A 290       6.806  16.850  21.265  1.00  0.70           H  
ATOM   4490  N   MET A 291       6.472  15.374  26.196  1.00  0.71           N  
ATOM   4491  CA  MET A 291       6.155  15.698  27.581  1.00  0.71           C  
ATOM   4492  C   MET A 291       6.784  17.045  27.935  1.00  0.71           C  
ATOM   4493  O   MET A 291       8.007  17.185  27.886  1.00  0.71           O  
ATOM   4494  CB  MET A 291       6.664  14.625  28.527  1.00  0.71           C  
ATOM   4495  CG  MET A 291       5.998  13.325  28.378  1.00  0.71           C  
ATOM   4496  SD  MET A 291       6.570  12.155  29.578  1.00  0.71           S  
ATOM   4497  CE  MET A 291       5.574  10.835  29.080  1.00  0.71           C  
ATOM   4498  H   MET A 291       7.173  14.674  25.947  1.00  0.71           H  
ATOM   4499  HA  MET A 291       5.078  15.789  27.691  1.00  0.71           H  
ATOM   4500 1HB  MET A 291       7.737  14.475  28.367  1.00  0.71           H  
ATOM   4501 2HB  MET A 291       6.534  14.959  29.559  1.00  0.71           H  
ATOM   4502 1HG  MET A 291       4.918  13.440  28.481  1.00  0.71           H  
ATOM   4503 2HG  MET A 291       6.208  12.933  27.385  1.00  0.71           H  
ATOM   4504 1HE  MET A 291       5.759  10.021  29.713  1.00  0.71           H  
ATOM   4505 2HE  MET A 291       4.531  11.113  29.140  1.00  0.71           H  
ATOM   4506 3HE  MET A 291       5.826  10.572  28.070  1.00  0.71           H  
ATOM   4507  N   GLN A 292       5.943  18.033  28.247  1.00  0.73           N  
ATOM   4508  CA  GLN A 292       6.404  19.394  28.519  1.00  0.73           C  
ATOM   4509  C   GLN A 292       5.741  19.986  29.757  1.00  0.73           C  
ATOM   4510  O   GLN A 292       4.599  19.643  30.078  1.00  0.73           O  
ATOM   4511  CB  GLN A 292       6.141  20.313  27.313  1.00  0.73           C  
ATOM   4512  CG  GLN A 292       6.903  19.938  26.038  1.00  0.73           C  
ATOM   4513  CD  GLN A 292       6.604  20.861  24.871  1.00  0.73           C  
ATOM   4514  OE1 GLN A 292       5.473  20.925  24.398  1.00  0.73           O  
ATOM   4515  NE2 GLN A 292       7.604  21.584  24.394  1.00  0.73           N  
ATOM   4516  H   GLN A 292       4.953  17.837  28.274  1.00  0.73           H  
ATOM   4517  HA  GLN A 292       7.469  19.350  28.705  1.00  0.73           H  
ATOM   4518 1HB  GLN A 292       5.076  20.311  27.080  1.00  0.73           H  
ATOM   4519 2HB  GLN A 292       6.418  21.336  27.579  1.00  0.73           H  
ATOM   4520 1HG  GLN A 292       7.967  19.977  26.242  1.00  0.73           H  
ATOM   4521 2HG  GLN A 292       6.614  18.941  25.747  1.00  0.73           H  
ATOM   4522 1HE2 GLN A 292       7.449  22.212  23.636  1.00  0.73           H  
ATOM   4523 2HE2 GLN A 292       8.516  21.527  24.800  1.00  0.73           H  
ATOM   4524  N   ASN A 293       6.451  20.892  30.431  1.00  0.75           N  
ATOM   4525  CA  ASN A 293       5.924  21.540  31.628  1.00  0.75           C  
ATOM   4526  C   ASN A 293       5.133  22.801  31.305  1.00  0.75           C  
ATOM   4527  O   ASN A 293       4.908  23.140  30.139  1.00  0.75           O  
ATOM   4528  CB  ASN A 293       7.022  21.837  32.649  1.00  0.75           C  
ATOM   4529  CG  ASN A 293       8.019  22.900  32.286  1.00  0.75           C  
ATOM   4530  OD1 ASN A 293       7.826  23.745  31.391  1.00  0.75           O  
ATOM   4531  ND2 ASN A 293       9.107  22.887  33.030  1.00  0.75           N  
ATOM   4532  H   ASN A 293       7.386  21.112  30.096  1.00  0.75           H  
ATOM   4533  HA  ASN A 293       5.231  20.844  32.106  1.00  0.75           H  
ATOM   4534 1HB  ASN A 293       6.570  22.094  33.604  1.00  0.75           H  
ATOM   4535 2HB  ASN A 293       7.582  20.929  32.816  1.00  0.75           H  
ATOM   4536 1HD2 ASN A 293       9.825  23.574  32.916  1.00  0.75           H  
ATOM   4537 2HD2 ASN A 293       9.205  22.192  33.744  1.00  0.75           H  
ATOM   4538  N   GLU A 294       4.758  23.530  32.353  1.00  0.77           N  
ATOM   4539  CA  GLU A 294       3.942  24.739  32.264  1.00  0.77           C  
ATOM   4540  C   GLU A 294       4.601  25.884  31.484  1.00  0.77           C  
ATOM   4541  O   GLU A 294       3.909  26.784  31.007  1.00  0.77           O  
ATOM   4542  CB  GLU A 294       3.586  25.218  33.672  1.00  0.77           C  
ATOM   4543  CG  GLU A 294       2.638  24.289  34.429  1.00  0.77           C  
ATOM   4544  CD  GLU A 294       2.313  24.769  35.829  1.00  0.77           C  
ATOM   4545  OE1 GLU A 294       2.872  25.755  36.249  1.00  0.77           O  
ATOM   4546  OE2 GLU A 294       1.502  24.144  36.474  1.00  0.77           O  
ATOM   4547  H   GLU A 294       5.004  23.199  33.273  1.00  0.77           H  
ATOM   4548  HA  GLU A 294       3.018  24.478  31.748  1.00  0.77           H  
ATOM   4549 1HB  GLU A 294       4.500  25.323  34.260  1.00  0.77           H  
ATOM   4550 2HB  GLU A 294       3.121  26.202  33.614  1.00  0.77           H  
ATOM   4551 1HG  GLU A 294       1.711  24.201  33.865  1.00  0.77           H  
ATOM   4552 2HG  GLU A 294       3.091  23.300  34.486  1.00  0.77           H  
ATOM   4553  N   ASP A 295       5.934  25.867  31.382  1.00  0.77           N  
ATOM   4554  CA  ASP A 295       6.676  26.907  30.687  1.00  0.77           C  
ATOM   4555  C   ASP A 295       7.059  26.444  29.281  1.00  0.77           C  
ATOM   4556  O   ASP A 295       7.872  27.083  28.600  1.00  0.77           O  
ATOM   4557  CB  ASP A 295       7.935  27.289  31.473  1.00  0.77           C  
ATOM   4558  CG  ASP A 295       7.632  27.962  32.822  1.00  0.77           C  
ATOM   4559  OD1 ASP A 295       6.760  28.795  32.873  1.00  0.77           O  
ATOM   4560  OD2 ASP A 295       8.287  27.634  33.783  1.00  0.77           O  
ATOM   4561  H   ASP A 295       6.459  25.079  31.744  1.00  0.77           H  
ATOM   4562  HA  ASP A 295       6.042  27.788  30.596  1.00  0.77           H  
ATOM   4563 1HB  ASP A 295       8.524  26.392  31.661  1.00  0.77           H  
ATOM   4564 2HB  ASP A 295       8.547  27.963  30.874  1.00  0.77           H  
ATOM   4565  N   GLY A 296       6.506  25.300  28.860  1.00  0.76           N  
ATOM   4566  CA  GLY A 296       6.770  24.748  27.541  1.00  0.76           C  
ATOM   4567  C   GLY A 296       8.124  24.060  27.437  1.00  0.76           C  
ATOM   4568  O   GLY A 296       8.626  23.851  26.331  1.00  0.76           O  
ATOM   4569  H   GLY A 296       5.859  24.784  29.456  1.00  0.76           H  
ATOM   4570 1HA  GLY A 296       5.984  24.030  27.301  1.00  0.76           H  
ATOM   4571 2HA  GLY A 296       6.707  25.543  26.801  1.00  0.76           H  
ATOM   4572  N   GLN A 297       8.741  23.733  28.571  1.00  0.75           N  
ATOM   4573  CA  GLN A 297      10.059  23.130  28.518  1.00  0.75           C  
ATOM   4574  C   GLN A 297       9.902  21.630  28.567  1.00  0.75           C  
ATOM   4575  O   GLN A 297       8.945  21.119  29.140  1.00  0.75           O  
ATOM   4576  CB  GLN A 297      10.919  23.636  29.668  1.00  0.75           C  
ATOM   4577  CG  GLN A 297      11.010  25.166  29.717  1.00  0.75           C  
ATOM   4578  CD  GLN A 297      11.631  25.788  28.486  1.00  0.75           C  
ATOM   4579  OE1 GLN A 297      12.789  25.509  28.147  1.00  0.75           O  
ATOM   4580  NE2 GLN A 297      10.865  26.641  27.801  1.00  0.75           N  
ATOM   4581  H   GLN A 297       8.308  23.905  29.476  1.00  0.75           H  
ATOM   4582  HA  GLN A 297      10.539  23.396  27.577  1.00  0.75           H  
ATOM   4583 1HB  GLN A 297      10.514  23.284  30.606  1.00  0.75           H  
ATOM   4584 2HB  GLN A 297      11.928  23.234  29.575  1.00  0.75           H  
ATOM   4585 1HG  GLN A 297      10.001  25.563  29.815  1.00  0.75           H  
ATOM   4586 2HG  GLN A 297      11.606  25.455  30.583  1.00  0.75           H  
ATOM   4587 1HE2 GLN A 297      11.221  27.082  26.978  1.00  0.75           H  
ATOM   4588 2HE2 GLN A 297       9.901  26.842  28.105  1.00  0.75           H  
ATOM   4589  N   ILE A 298      10.848  20.909  27.997  1.00  0.74           N  
ATOM   4590  CA  ILE A 298      10.728  19.458  27.958  1.00  0.74           C  
ATOM   4591  C   ILE A 298      11.043  18.788  29.292  1.00  0.74           C  
ATOM   4592  O   ILE A 298      12.068  19.079  29.916  1.00  0.74           O  
ATOM   4593  CB  ILE A 298      11.609  18.899  26.834  1.00  0.74           C  
ATOM   4594  CG1 ILE A 298      11.104  19.452  25.509  1.00  0.74           C  
ATOM   4595  CG2 ILE A 298      11.542  17.403  26.816  1.00  0.74           C  
ATOM   4596  CD1 ILE A 298      11.995  19.151  24.326  1.00  0.74           C  
ATOM   4597  H   ILE A 298      11.633  21.366  27.555  1.00  0.74           H  
ATOM   4598  HA  ILE A 298       9.699  19.210  27.709  1.00  0.74           H  
ATOM   4599  HB  ILE A 298      12.636  19.221  26.969  1.00  0.74           H  
ATOM   4600 1HG1 ILE A 298      10.132  19.051  25.336  1.00  0.74           H  
ATOM   4601 2HG1 ILE A 298      11.011  20.534  25.594  1.00  0.74           H  
ATOM   4602 1HG2 ILE A 298      12.146  17.021  26.003  1.00  0.74           H  
ATOM   4603 2HG2 ILE A 298      11.907  17.000  27.761  1.00  0.74           H  
ATOM   4604 3HG2 ILE A 298      10.503  17.101  26.672  1.00  0.74           H  
ATOM   4605 1HD1 ILE A 298      11.556  19.579  23.416  1.00  0.74           H  
ATOM   4606 2HD1 ILE A 298      12.978  19.584  24.490  1.00  0.74           H  
ATOM   4607 3HD1 ILE A 298      12.088  18.085  24.211  1.00  0.74           H  
ATOM   4608  N   GLU A 299      10.133  17.914  29.728  1.00  0.74           N  
ATOM   4609  CA  GLU A 299      10.276  17.166  30.977  1.00  0.74           C  
ATOM   4610  C   GLU A 299      10.886  15.806  30.711  1.00  0.74           C  
ATOM   4611  O   GLU A 299      10.694  15.238  29.636  1.00  0.74           O  
ATOM   4612  CB  GLU A 299       8.932  16.952  31.688  1.00  0.74           C  
ATOM   4613  CG  GLU A 299       8.258  18.200  32.204  1.00  0.74           C  
ATOM   4614  CD  GLU A 299       6.950  17.907  32.954  1.00  0.74           C  
ATOM   4615  OE1 GLU A 299       6.516  16.779  32.942  1.00  0.74           O  
ATOM   4616  OE2 GLU A 299       6.411  18.813  33.549  1.00  0.74           O  
ATOM   4617  H   GLU A 299       9.319  17.743  29.136  1.00  0.74           H  
ATOM   4618  HA  GLU A 299      10.944  17.715  31.640  1.00  0.74           H  
ATOM   4619 1HB  GLU A 299       8.237  16.473  30.995  1.00  0.74           H  
ATOM   4620 2HB  GLU A 299       9.072  16.270  32.528  1.00  0.74           H  
ATOM   4621 1HG  GLU A 299       8.941  18.723  32.870  1.00  0.74           H  
ATOM   4622 2HG  GLU A 299       8.058  18.845  31.357  1.00  0.74           H  
ATOM   4623  N   GLU A 300      11.618  15.278  31.682  1.00  0.74           N  
ATOM   4624  CA  GLU A 300      12.160  13.949  31.501  1.00  0.74           C  
ATOM   4625  C   GLU A 300      11.078  12.887  31.771  1.00  0.74           C  
ATOM   4626  O   GLU A 300      10.283  13.061  32.694  1.00  0.74           O  
ATOM   4627  CB  GLU A 300      13.347  13.731  32.441  1.00  0.74           C  
ATOM   4628  CG  GLU A 300      14.536  14.664  32.175  1.00  0.74           C  
ATOM   4629  CD  GLU A 300      15.249  14.372  30.882  1.00  0.74           C  
ATOM   4630  OE1 GLU A 300      15.278  13.230  30.475  1.00  0.74           O  
ATOM   4631  OE2 GLU A 300      15.807  15.288  30.311  1.00  0.74           O  
ATOM   4632  H   GLU A 300      11.772  15.789  32.540  1.00  0.74           H  
ATOM   4633  HA  GLU A 300      12.520  13.908  30.482  1.00  0.74           H  
ATOM   4634 1HB  GLU A 300      13.025  13.878  33.473  1.00  0.74           H  
ATOM   4635 2HB  GLU A 300      13.696  12.699  32.354  1.00  0.74           H  
ATOM   4636 1HG  GLU A 300      14.174  15.693  32.146  1.00  0.74           H  
ATOM   4637 2HG  GLU A 300      15.243  14.581  32.999  1.00  0.74           H  
ATOM   4638  N   PRO A 301      11.008  11.818  30.963  1.00  0.74           N  
ATOM   4639  CA  PRO A 301      10.194  10.634  31.120  1.00  0.74           C  
ATOM   4640  C   PRO A 301      10.826   9.677  32.114  1.00  0.74           C  
ATOM   4641  O   PRO A 301      11.988   9.847  32.483  1.00  0.74           O  
ATOM   4642  CB  PRO A 301      10.186  10.059  29.713  1.00  0.74           C  
ATOM   4643  CG  PRO A 301      11.497  10.435  29.169  1.00  0.74           C  
ATOM   4644  CD  PRO A 301      11.773  11.802  29.720  1.00  0.74           C  
ATOM   4645  HA  PRO A 301       9.185  10.925  31.443  1.00  0.74           H  
ATOM   4646 1HB  PRO A 301      10.048   8.971  29.763  1.00  0.74           H  
ATOM   4647 2HB  PRO A 301       9.341  10.469  29.140  1.00  0.74           H  
ATOM   4648 1HG  PRO A 301      12.249   9.710  29.479  1.00  0.74           H  
ATOM   4649 2HG  PRO A 301      11.470  10.399  28.102  1.00  0.74           H  
ATOM   4650 1HD  PRO A 301      12.860  11.889  29.896  1.00  0.74           H  
ATOM   4651 2HD  PRO A 301      11.367  12.554  29.052  1.00  0.74           H  
ATOM   4652  N   TYR A 302      10.069   8.680  32.543  1.00  0.75           N  
ATOM   4653  CA  TYR A 302      10.625   7.599  33.363  1.00  0.75           C  
ATOM   4654  C   TYR A 302      10.152   6.215  32.896  1.00  0.75           C  
ATOM   4655  O   TYR A 302       8.974   6.036  32.585  1.00  0.75           O  
ATOM   4656  CB  TYR A 302      10.241   7.810  34.826  1.00  0.75           C  
ATOM   4657  CG  TYR A 302      10.754   9.109  35.419  1.00  0.75           C  
ATOM   4658  CD1 TYR A 302      10.026  10.282  35.262  1.00  0.75           C  
ATOM   4659  CD2 TYR A 302      11.942   9.129  36.123  1.00  0.75           C  
ATOM   4660  CE1 TYR A 302      10.485  11.462  35.795  1.00  0.75           C  
ATOM   4661  CE2 TYR A 302      12.403  10.313  36.663  1.00  0.75           C  
ATOM   4662  CZ  TYR A 302      11.680  11.477  36.499  1.00  0.75           C  
ATOM   4663  OH  TYR A 302      12.142  12.655  37.044  1.00  0.75           O  
ATOM   4664  H   TYR A 302       9.106   8.664  32.229  1.00  0.75           H  
ATOM   4665  HA  TYR A 302      11.712   7.622  33.270  1.00  0.75           H  
ATOM   4666 1HB  TYR A 302       9.166   7.793  34.923  1.00  0.75           H  
ATOM   4667 2HB  TYR A 302      10.630   6.988  35.422  1.00  0.75           H  
ATOM   4668  HD1 TYR A 302       9.094  10.269  34.707  1.00  0.75           H  
ATOM   4669  HD2 TYR A 302      12.514   8.211  36.251  1.00  0.75           H  
ATOM   4670  HE1 TYR A 302       9.912  12.380  35.660  1.00  0.75           H  
ATOM   4671  HE2 TYR A 302      13.340  10.329  37.218  1.00  0.75           H  
ATOM   4672  HH  TYR A 302      11.530  13.365  36.835  1.00  0.75           H  
ATOM   4673  N   SER A 303      11.067   5.231  32.889  1.00  0.77           N  
ATOM   4674  CA  SER A 303      10.736   3.833  32.549  1.00  0.77           C  
ATOM   4675  C   SER A 303      11.873   2.824  32.781  1.00  0.77           C  
ATOM   4676  O   SER A 303      13.050   3.148  32.622  1.00  0.77           O  
ATOM   4677  CB  SER A 303      10.291   3.681  31.108  1.00  0.77           C  
ATOM   4678  OG  SER A 303      10.076   2.309  30.815  1.00  0.77           O  
ATOM   4679  H   SER A 303      12.020   5.458  33.135  1.00  0.77           H  
ATOM   4680  HA  SER A 303       9.900   3.536  33.181  1.00  0.77           H  
ATOM   4681 1HB  SER A 303       9.370   4.234  30.929  1.00  0.77           H  
ATOM   4682 2HB  SER A 303      11.055   4.085  30.441  1.00  0.77           H  
ATOM   4683  HG  SER A 303       9.268   2.021  31.348  1.00  0.77           H  
ATOM   4684  N   ILE A 304      11.490   1.569  33.030  1.00  0.79           N  
ATOM   4685  CA  ILE A 304      12.406   0.403  33.081  1.00  0.79           C  
ATOM   4686  C   ILE A 304      13.104   0.105  31.749  1.00  0.79           C  
ATOM   4687  O   ILE A 304      14.070  -0.657  31.717  1.00  0.79           O  
ATOM   4688  CB  ILE A 304      11.648  -0.903  33.423  1.00  0.79           C  
ATOM   4689  CG1 ILE A 304      10.600  -1.197  32.266  1.00  0.79           C  
ATOM   4690  CG2 ILE A 304      11.021  -0.856  34.777  1.00  0.79           C  
ATOM   4691  CD1 ILE A 304       9.819  -2.469  32.382  1.00  0.79           C  
ATOM   4692  H   ILE A 304      10.493   1.443  33.230  1.00  0.79           H  
ATOM   4693  HA  ILE A 304      13.166   0.596  33.836  1.00  0.79           H  
ATOM   4694  HB  ILE A 304      12.360  -1.726  33.411  1.00  0.79           H  
ATOM   4695 1HG1 ILE A 304       9.922  -0.373  32.189  1.00  0.79           H  
ATOM   4696 2HG1 ILE A 304      11.131  -1.284  31.339  1.00  0.79           H  
ATOM   4697 1HG2 ILE A 304      10.518  -1.797  34.981  1.00  0.79           H  
ATOM   4698 2HG2 ILE A 304      11.760  -0.684  35.509  1.00  0.79           H  
ATOM   4699 3HG2 ILE A 304      10.326  -0.062  34.823  1.00  0.79           H  
ATOM   4700 1HD1 ILE A 304       9.159  -2.562  31.525  1.00  0.79           H  
ATOM   4701 2HD1 ILE A 304      10.478  -3.308  32.415  1.00  0.79           H  
ATOM   4702 3HD1 ILE A 304       9.231  -2.428  33.282  1.00  0.79           H  
ATOM   4703  N   SER A 305      12.611   0.671  30.649  1.00  0.80           N  
ATOM   4704  CA  SER A 305      13.213   0.416  29.353  1.00  0.80           C  
ATOM   4705  C   SER A 305      13.827   1.657  28.734  1.00  0.80           C  
ATOM   4706  O   SER A 305      13.133   2.571  28.289  1.00  0.80           O  
ATOM   4707  CB  SER A 305      12.182  -0.153  28.418  1.00  0.80           C  
ATOM   4708  OG  SER A 305      12.724  -0.366  27.147  1.00  0.80           O  
ATOM   4709  H   SER A 305      11.797   1.280  30.728  1.00  0.80           H  
ATOM   4710  HA  SER A 305      14.005  -0.324  29.481  1.00  0.80           H  
ATOM   4711 1HB  SER A 305      11.809  -1.088  28.819  1.00  0.80           H  
ATOM   4712 2HB  SER A 305      11.336   0.532  28.348  1.00  0.80           H  
ATOM   4713  HG  SER A 305      13.454  -0.985  27.275  1.00  0.80           H  
ATOM   4714  N   ALA A 306      15.152   1.651  28.620  1.00  0.81           N  
ATOM   4715  CA  ALA A 306      15.882   2.784  28.060  1.00  0.81           C  
ATOM   4716  C   ALA A 306      15.414   3.080  26.634  1.00  0.81           C  
ATOM   4717  O   ALA A 306      15.345   4.234  26.220  1.00  0.81           O  
ATOM   4718  CB  ALA A 306      17.366   2.504  28.075  1.00  0.81           C  
ATOM   4719  H   ALA A 306      15.664   0.860  28.984  1.00  0.81           H  
ATOM   4720  HA  ALA A 306      15.680   3.660  28.676  1.00  0.81           H  
ATOM   4721 1HB  ALA A 306      17.894   3.365  27.681  1.00  0.81           H  
ATOM   4722 2HB  ALA A 306      17.687   2.321  29.097  1.00  0.81           H  
ATOM   4723 3HB  ALA A 306      17.584   1.630  27.461  1.00  0.81           H  
ATOM   4724  N   GLY A 307      15.036   2.036  25.899  1.00  0.80           N  
ATOM   4725  CA  GLY A 307      14.576   2.170  24.519  1.00  0.80           C  
ATOM   4726  C   GLY A 307      13.344   3.068  24.374  1.00  0.80           C  
ATOM   4727  O   GLY A 307      13.091   3.611  23.295  1.00  0.80           O  
ATOM   4728  H   GLY A 307      15.079   1.117  26.310  1.00  0.80           H  
ATOM   4729 1HA  GLY A 307      15.379   2.569  23.905  1.00  0.80           H  
ATOM   4730 2HA  GLY A 307      14.342   1.180  24.124  1.00  0.80           H  
ATOM   4731  N   LEU A 308      12.545   3.189  25.434  1.00  0.78           N  
ATOM   4732  CA  LEU A 308      11.345   4.002  25.375  1.00  0.78           C  
ATOM   4733  C   LEU A 308      11.520   5.330  26.115  1.00  0.78           C  
ATOM   4734  O   LEU A 308      10.606   6.153  26.172  1.00  0.78           O  
ATOM   4735  CB  LEU A 308      10.186   3.221  25.991  1.00  0.78           C  
ATOM   4736  CG  LEU A 308       9.933   1.876  25.351  1.00  0.78           C  
ATOM   4737  CD1 LEU A 308       8.762   1.202  26.041  1.00  0.78           C  
ATOM   4738  CD2 LEU A 308       9.721   2.067  23.905  1.00  0.78           C  
ATOM   4739  H   LEU A 308      12.788   2.748  26.320  1.00  0.78           H  
ATOM   4740  HA  LEU A 308      11.119   4.217  24.334  1.00  0.78           H  
ATOM   4741 1HB  LEU A 308      10.413   3.050  27.049  1.00  0.78           H  
ATOM   4742 2HB  LEU A 308       9.276   3.814  25.919  1.00  0.78           H  
ATOM   4743  HG  LEU A 308      10.811   1.240  25.495  1.00  0.78           H  
ATOM   4744 1HD1 LEU A 308       8.581   0.235  25.608  1.00  0.78           H  
ATOM   4745 2HD1 LEU A 308       8.992   1.082  27.099  1.00  0.78           H  
ATOM   4746 3HD1 LEU A 308       7.868   1.813  25.927  1.00  0.78           H  
ATOM   4747 1HD2 LEU A 308       9.573   1.122  23.428  1.00  0.78           H  
ATOM   4748 2HD2 LEU A 308       8.846   2.692  23.762  1.00  0.78           H  
ATOM   4749 3HD2 LEU A 308      10.596   2.541  23.474  1.00  0.78           H  
ATOM   4750  N   ASP A 309      12.694   5.554  26.702  1.00  0.75           N  
ATOM   4751  CA  ASP A 309      12.913   6.701  27.583  1.00  0.75           C  
ATOM   4752  C   ASP A 309      13.219   7.980  26.788  1.00  0.75           C  
ATOM   4753  O   ASP A 309      14.309   8.551  26.853  1.00  0.75           O  
ATOM   4754  CB  ASP A 309      14.060   6.317  28.525  1.00  0.75           C  
ATOM   4755  CG  ASP A 309      14.311   7.159  29.750  1.00  0.75           C  
ATOM   4756  OD1 ASP A 309      13.435   7.849  30.156  1.00  0.75           O  
ATOM   4757  OD2 ASP A 309      15.416   7.094  30.300  1.00  0.75           O  
ATOM   4758  H   ASP A 309      13.469   4.908  26.558  1.00  0.75           H  
ATOM   4759  HA  ASP A 309      12.009   6.865  28.169  1.00  0.75           H  
ATOM   4760 1HB  ASP A 309      13.881   5.294  28.865  1.00  0.75           H  
ATOM   4761 2HB  ASP A 309      14.985   6.287  27.942  1.00  0.75           H  
ATOM   4762  N   TYR A 310      12.214   8.428  26.053  1.00  0.72           N  
ATOM   4763  CA  TYR A 310      12.301   9.566  25.149  1.00  0.72           C  
ATOM   4764  C   TYR A 310      11.126  10.523  25.421  1.00  0.72           C  
ATOM   4765  O   TYR A 310       9.988  10.068  25.452  1.00  0.72           O  
ATOM   4766  CB  TYR A 310      12.298   9.055  23.688  1.00  0.72           C  
ATOM   4767  CG  TYR A 310      12.373  10.138  22.687  1.00  0.72           C  
ATOM   4768  CD1 TYR A 310      13.273  11.089  22.868  1.00  0.72           C  
ATOM   4769  CD2 TYR A 310      11.537  10.187  21.613  1.00  0.72           C  
ATOM   4770  CE1 TYR A 310      13.369  12.132  22.028  1.00  0.72           C  
ATOM   4771  CE2 TYR A 310      11.620  11.249  20.743  1.00  0.72           C  
ATOM   4772  CZ  TYR A 310      12.543  12.222  20.959  1.00  0.72           C  
ATOM   4773  OH  TYR A 310      12.638  13.285  20.120  1.00  0.72           O  
ATOM   4774  H   TYR A 310      11.353   7.880  26.096  1.00  0.72           H  
ATOM   4775  HA  TYR A 310      13.246  10.066  25.319  1.00  0.72           H  
ATOM   4776 1HB  TYR A 310      13.140   8.382  23.530  1.00  0.72           H  
ATOM   4777 2HB  TYR A 310      11.383   8.485  23.505  1.00  0.72           H  
ATOM   4778  HD1 TYR A 310      13.922  11.017  23.724  1.00  0.72           H  
ATOM   4779  HD2 TYR A 310      10.793   9.401  21.457  1.00  0.72           H  
ATOM   4780  HE1 TYR A 310      14.090  12.889  22.221  1.00  0.72           H  
ATOM   4781  HE2 TYR A 310      10.941  11.312  19.895  1.00  0.72           H  
ATOM   4782  HH  TYR A 310      13.566  13.615  20.097  1.00  0.72           H  
ATOM   4783  N   PRO A 311      11.344  11.827  25.741  1.00  0.70           N  
ATOM   4784  CA  PRO A 311      10.285  12.799  25.984  1.00  0.70           C  
ATOM   4785  C   PRO A 311       9.296  12.927  24.827  1.00  0.70           C  
ATOM   4786  O   PRO A 311       8.154  13.347  25.025  1.00  0.70           O  
ATOM   4787  CB  PRO A 311      11.061  14.101  26.122  1.00  0.70           C  
ATOM   4788  CG  PRO A 311      12.440  13.716  26.598  1.00  0.70           C  
ATOM   4789  CD  PRO A 311      12.719  12.374  25.975  1.00  0.70           C  
ATOM   4790  HA  PRO A 311       9.760  12.548  26.918  1.00  0.70           H  
ATOM   4791 1HB  PRO A 311      11.058  14.647  25.175  1.00  0.70           H  
ATOM   4792 2HB  PRO A 311      10.540  14.732  26.859  1.00  0.70           H  
ATOM   4793 1HG  PRO A 311      13.151  14.469  26.236  1.00  0.70           H  
ATOM   4794 2HG  PRO A 311      12.515  13.755  27.681  1.00  0.70           H  
ATOM   4795 1HD  PRO A 311      13.256  12.561  25.066  1.00  0.70           H  
ATOM   4796 2HD  PRO A 311      13.286  11.757  26.696  1.00  0.70           H  
ATOM   4797  N   GLY A 312       9.736  12.603  23.614  1.00  0.69           N  
ATOM   4798  CA  GLY A 312       8.875  12.696  22.444  1.00  0.69           C  
ATOM   4799  C   GLY A 312       8.516  11.314  21.914  1.00  0.69           C  
ATOM   4800  O   GLY A 312       8.733  10.305  22.581  1.00  0.69           O  
ATOM   4801  H   GLY A 312      10.680  12.269  23.489  1.00  0.69           H  
ATOM   4802 1HA  GLY A 312       7.973  13.242  22.687  1.00  0.69           H  
ATOM   4803 2HA  GLY A 312       9.380  13.263  21.662  1.00  0.69           H  
ATOM   4804  N   ILE A 313       7.915  11.300  20.737  1.00  0.69           N  
ATOM   4805  CA  ILE A 313       7.488  10.103  20.013  1.00  0.69           C  
ATOM   4806  C   ILE A 313       7.866  10.270  18.563  1.00  0.69           C  
ATOM   4807  O   ILE A 313       8.257  11.360  18.160  1.00  0.69           O  
ATOM   4808  CB  ILE A 313       5.981   9.888  20.151  1.00  0.69           C  
ATOM   4809  CG1 ILE A 313       5.254  11.035  19.585  1.00  0.69           C  
ATOM   4810  CG2 ILE A 313       5.617   9.764  21.538  1.00  0.69           C  
ATOM   4811  CD1 ILE A 313       3.837  10.810  19.600  1.00  0.69           C  
ATOM   4812  H   ILE A 313       7.763  12.196  20.295  1.00  0.69           H  
ATOM   4813  HA  ILE A 313       8.012   9.231  20.411  1.00  0.69           H  
ATOM   4814  HB  ILE A 313       5.690   8.991  19.610  1.00  0.69           H  
ATOM   4815 1HG1 ILE A 313       5.475  11.921  20.176  1.00  0.69           H  
ATOM   4816 2HG1 ILE A 313       5.572  11.204  18.563  1.00  0.69           H  
ATOM   4817 1HG2 ILE A 313       4.571   9.626  21.629  1.00  0.69           H  
ATOM   4818 2HG2 ILE A 313       6.142   8.918  21.988  1.00  0.69           H  
ATOM   4819 3HG2 ILE A 313       5.895  10.674  22.022  1.00  0.69           H  
ATOM   4820 1HD1 ILE A 313       3.326  11.647  19.221  1.00  0.69           H  
ATOM   4821 2HD1 ILE A 313       3.596   9.926  19.006  1.00  0.69           H  
ATOM   4822 3HD1 ILE A 313       3.548  10.663  20.623  1.00  0.69           H  
ATOM   4823  N   GLY A 314       7.731   9.244  17.747  1.00  0.70           N  
ATOM   4824  CA  GLY A 314       7.947   9.537  16.342  1.00  0.70           C  
ATOM   4825  C   GLY A 314       6.764  10.399  15.859  1.00  0.70           C  
ATOM   4826  O   GLY A 314       5.618  10.115  16.229  1.00  0.70           O  
ATOM   4827  H   GLY A 314       7.467   8.326  18.080  1.00  0.70           H  
ATOM   4828 1HA  GLY A 314       8.910  10.030  16.214  1.00  0.70           H  
ATOM   4829 2HA  GLY A 314       7.960   8.604  15.794  1.00  0.70           H  
ATOM   4830  N   PRO A 315       6.965  11.353  14.928  1.00  0.72           N  
ATOM   4831  CA  PRO A 315       5.937  12.233  14.382  1.00  0.72           C  
ATOM   4832  C   PRO A 315       4.900  11.467  13.600  1.00  0.72           C  
ATOM   4833  O   PRO A 315       3.744  11.880  13.472  1.00  0.72           O  
ATOM   4834  CB  PRO A 315       6.723  13.133  13.437  1.00  0.72           C  
ATOM   4835  CG  PRO A 315       7.954  12.334  13.078  1.00  0.72           C  
ATOM   4836  CD  PRO A 315       8.273  11.516  14.324  1.00  0.72           C  
ATOM   4837  HA  PRO A 315       5.481  12.818  15.194  1.00  0.72           H  
ATOM   4838 1HB  PRO A 315       6.092  13.346  12.576  1.00  0.72           H  
ATOM   4839 2HB  PRO A 315       6.946  14.099  13.925  1.00  0.72           H  
ATOM   4840 1HG  PRO A 315       7.758  11.711  12.195  1.00  0.72           H  
ATOM   4841 2HG  PRO A 315       8.785  13.008  12.807  1.00  0.72           H  
ATOM   4842 1HD  PRO A 315       8.678  10.544  14.018  1.00  0.72           H  
ATOM   4843 2HD  PRO A 315       8.955  12.071  14.991  1.00  0.72           H  
ATOM   4844  N   MET A 316       5.292  10.292  13.125  1.00  0.74           N  
ATOM   4845  CA  MET A 316       4.372   9.506  12.351  1.00  0.74           C  
ATOM   4846  C   MET A 316       3.269   9.014  13.277  1.00  0.74           C  
ATOM   4847  O   MET A 316       2.111   8.945  12.891  1.00  0.74           O  
ATOM   4848  CB  MET A 316       5.106   8.334  11.694  1.00  0.74           C  
ATOM   4849  CG  MET A 316       6.181   8.720  10.630  1.00  0.74           C  
ATOM   4850  SD  MET A 316       5.587   9.738   9.236  1.00  0.74           S  
ATOM   4851  CE  MET A 316       4.543   8.601   8.304  1.00  0.74           C  
ATOM   4852  H   MET A 316       6.238   9.967  13.261  1.00  0.74           H  
ATOM   4853  HA  MET A 316       3.927  10.124  11.592  1.00  0.74           H  
ATOM   4854 1HB  MET A 316       5.601   7.741  12.468  1.00  0.74           H  
ATOM   4855 2HB  MET A 316       4.377   7.684  11.209  1.00  0.74           H  
ATOM   4856 1HG  MET A 316       6.975   9.269  11.135  1.00  0.74           H  
ATOM   4857 2HG  MET A 316       6.623   7.808  10.220  1.00  0.74           H  
ATOM   4858 1HE  MET A 316       4.125   9.117   7.435  1.00  0.74           H  
ATOM   4859 2HE  MET A 316       5.139   7.753   7.966  1.00  0.74           H  
ATOM   4860 3HE  MET A 316       3.731   8.243   8.937  1.00  0.74           H  
ATOM   4861  N   HIS A 317       3.616   8.741  14.534  1.00  0.75           N  
ATOM   4862  CA  HIS A 317       2.660   8.178  15.466  1.00  0.75           C  
ATOM   4863  C   HIS A 317       1.890   9.282  16.130  1.00  0.75           C  
ATOM   4864  O   HIS A 317       0.726   9.116  16.499  1.00  0.75           O  
ATOM   4865  CB  HIS A 317       3.400   7.286  16.431  1.00  0.75           C  
ATOM   4866  CG  HIS A 317       3.972   6.188  15.661  1.00  0.75           C  
ATOM   4867  ND1 HIS A 317       3.213   5.193  15.094  1.00  0.75           N  
ATOM   4868  CD2 HIS A 317       5.221   5.979  15.268  1.00  0.75           C  
ATOM   4869  CE1 HIS A 317       3.993   4.397  14.412  1.00  0.75           C  
ATOM   4870  NE2 HIS A 317       5.222   4.860  14.499  1.00  0.75           N  
ATOM   4871  H   HIS A 317       4.560   8.922  14.861  1.00  0.75           H  
ATOM   4872  HA  HIS A 317       1.951   7.555  14.928  1.00  0.75           H  
ATOM   4873 1HB  HIS A 317       4.198   7.843  16.929  1.00  0.75           H  
ATOM   4874 2HB  HIS A 317       2.725   6.890  17.189  1.00  0.75           H  
ATOM   4875  HD2 HIS A 317       6.065   6.608  15.511  1.00  0.75           H  
ATOM   4876  HE1 HIS A 317       3.678   3.515  13.855  1.00  0.75           H  
ATOM   4877  HE2 HIS A 317       6.056   4.464  14.058  1.00  0.75           H  
ATOM   4878  N   ALA A 318       2.521  10.449  16.217  1.00  0.78           N  
ATOM   4879  CA  ALA A 318       1.836  11.605  16.753  1.00  0.78           C  
ATOM   4880  C   ALA A 318       0.626  11.903  15.889  1.00  0.78           C  
ATOM   4881  O   ALA A 318      -0.478  12.164  16.384  1.00  0.78           O  
ATOM   4882  CB  ALA A 318       2.754  12.796  16.739  1.00  0.78           C  
ATOM   4883  H   ALA A 318       3.500  10.509  15.935  1.00  0.78           H  
ATOM   4884  HA  ALA A 318       1.500  11.381  17.764  1.00  0.78           H  
ATOM   4885 1HB  ALA A 318       2.231  13.650  17.123  1.00  0.78           H  
ATOM   4886 2HB  ALA A 318       3.641  12.622  17.320  1.00  0.78           H  
ATOM   4887 3HB  ALA A 318       3.048  12.990  15.716  1.00  0.78           H  
ATOM   4888  N   ASN A 319       0.831  11.771  14.573  1.00  0.80           N  
ATOM   4889  CA  ASN A 319      -0.215  12.054  13.618  1.00  0.80           C  
ATOM   4890  C   ASN A 319      -1.229  10.931  13.558  1.00  0.80           C  
ATOM   4891  O   ASN A 319      -2.431  11.197  13.549  1.00  0.80           O  
ATOM   4892  CB  ASN A 319       0.360  12.301  12.249  1.00  0.80           C  
ATOM   4893  CG  ASN A 319      -0.672  12.874  11.336  1.00  0.80           C  
ATOM   4894  OD1 ASN A 319      -1.204  13.956  11.632  1.00  0.80           O  
ATOM   4895  ND2 ASN A 319      -0.971  12.217  10.262  1.00  0.80           N  
ATOM   4896  H   ASN A 319       1.769  11.548  14.232  1.00  0.80           H  
ATOM   4897  HA  ASN A 319      -0.744  12.947  13.940  1.00  0.80           H  
ATOM   4898 1HB  ASN A 319       1.232  12.951  12.296  1.00  0.80           H  
ATOM   4899 2HB  ASN A 319       0.687  11.356  11.866  1.00  0.80           H  
ATOM   4900 1HD2 ASN A 319      -1.657  12.572   9.629  1.00  0.80           H  
ATOM   4901 2HD2 ASN A 319      -0.517  11.347  10.067  1.00  0.80           H  
ATOM   4902  N   LEU A 320      -0.772   9.678  13.548  1.00  0.84           N  
ATOM   4903  CA  LEU A 320      -1.719   8.578  13.467  1.00  0.84           C  
ATOM   4904  C   LEU A 320      -2.626   8.575  14.685  1.00  0.84           C  
ATOM   4905  O   LEU A 320      -3.823   8.280  14.587  1.00  0.84           O  
ATOM   4906  CB  LEU A 320      -0.968   7.256  13.340  1.00  0.84           C  
ATOM   4907  CG  LEU A 320      -0.255   7.121  12.035  1.00  0.84           C  
ATOM   4908  CD1 LEU A 320       0.607   5.870  12.037  1.00  0.84           C  
ATOM   4909  CD2 LEU A 320      -1.231   7.125  10.959  1.00  0.84           C  
ATOM   4910  H   LEU A 320       0.231   9.483  13.545  1.00  0.84           H  
ATOM   4911  HA  LEU A 320      -2.333   8.717  12.579  1.00  0.84           H  
ATOM   4912 1HB  LEU A 320      -0.236   7.188  14.141  1.00  0.84           H  
ATOM   4913 2HB  LEU A 320      -1.674   6.431  13.439  1.00  0.84           H  
ATOM   4914  HG  LEU A 320       0.358   7.964  11.886  1.00  0.84           H  
ATOM   4915 1HD1 LEU A 320       1.129   5.792  11.084  1.00  0.84           H  
ATOM   4916 2HD1 LEU A 320       1.337   5.935  12.847  1.00  0.84           H  
ATOM   4917 3HD1 LEU A 320      -0.024   4.995  12.182  1.00  0.84           H  
ATOM   4918 1HD2 LEU A 320      -0.697   7.088  10.044  1.00  0.84           H  
ATOM   4919 2HD2 LEU A 320      -1.878   6.265  11.049  1.00  0.84           H  
ATOM   4920 3HD2 LEU A 320      -1.818   8.042  10.988  1.00  0.84           H  
ATOM   4921  N   ALA A 321      -2.075   8.917  15.852  1.00  0.88           N  
ATOM   4922  CA  ALA A 321      -2.903   8.995  17.036  1.00  0.88           C  
ATOM   4923  C   ALA A 321      -3.937  10.120  16.879  1.00  0.88           C  
ATOM   4924  O   ALA A 321      -5.132   9.910  17.091  1.00  0.88           O  
ATOM   4925  CB  ALA A 321      -2.031   9.236  18.257  1.00  0.88           C  
ATOM   4926  H   ALA A 321      -1.079   9.123  15.924  1.00  0.88           H  
ATOM   4927  HA  ALA A 321      -3.435   8.050  17.148  1.00  0.88           H  
ATOM   4928 1HB  ALA A 321      -2.652   9.279  19.148  1.00  0.88           H  
ATOM   4929 2HB  ALA A 321      -1.311   8.425  18.353  1.00  0.88           H  
ATOM   4930 3HB  ALA A 321      -1.494  10.180  18.139  1.00  0.88           H  
ATOM   4931  N   LYS A 322      -3.493  11.297  16.410  1.00  0.90           N  
ATOM   4932  CA  LYS A 322      -4.379  12.452  16.237  1.00  0.90           C  
ATOM   4933  C   LYS A 322      -5.521  12.174  15.256  1.00  0.90           C  
ATOM   4934  O   LYS A 322      -6.662  12.585  15.477  1.00  0.90           O  
ATOM   4935  CB  LYS A 322      -3.573  13.677  15.786  1.00  0.90           C  
ATOM   4936  CG  LYS A 322      -4.394  14.981  15.641  1.00  0.90           C  
ATOM   4937  CD  LYS A 322      -3.479  16.172  15.347  1.00  0.90           C  
ATOM   4938  CE  LYS A 322      -4.220  17.501  15.310  1.00  0.90           C  
ATOM   4939  NZ  LYS A 322      -5.165  17.600  14.159  1.00  0.90           N  
ATOM   4940  H   LYS A 322      -2.497  11.427  16.221  1.00  0.90           H  
ATOM   4941  HA  LYS A 322      -4.826  12.680  17.204  1.00  0.90           H  
ATOM   4942 1HB  LYS A 322      -2.757  13.855  16.489  1.00  0.90           H  
ATOM   4943 2HB  LYS A 322      -3.119  13.465  14.816  1.00  0.90           H  
ATOM   4944 1HG  LYS A 322      -5.105  14.863  14.820  1.00  0.90           H  
ATOM   4945 2HG  LYS A 322      -4.949  15.169  16.559  1.00  0.90           H  
ATOM   4946 1HD  LYS A 322      -2.715  16.234  16.118  1.00  0.90           H  
ATOM   4947 2HD  LYS A 322      -2.990  16.024  14.383  1.00  0.90           H  
ATOM   4948 1HE  LYS A 322      -4.775  17.631  16.236  1.00  0.90           H  
ATOM   4949 2HE  LYS A 322      -3.487  18.293  15.234  1.00  0.90           H  
ATOM   4950 1HZ  LYS A 322      -5.610  18.511  14.175  1.00  0.90           H  
ATOM   4951 2HZ  LYS A 322      -4.662  17.492  13.284  1.00  0.90           H  
ATOM   4952 3HZ  LYS A 322      -5.862  16.880  14.230  1.00  0.90           H  
ATOM   4953  N   GLN A 323      -5.212  11.450  14.181  1.00  0.91           N  
ATOM   4954  CA  GLN A 323      -6.182  11.117  13.141  1.00  0.91           C  
ATOM   4955  C   GLN A 323      -7.005   9.870  13.441  1.00  0.91           C  
ATOM   4956  O   GLN A 323      -7.795   9.440  12.598  1.00  0.91           O  
ATOM   4957  CB  GLN A 323      -5.504  10.903  11.784  1.00  0.91           C  
ATOM   4958  CG  GLN A 323      -4.868  12.123  11.168  1.00  0.91           C  
ATOM   4959  CD  GLN A 323      -4.290  11.811   9.793  1.00  0.91           C  
ATOM   4960  OE1 GLN A 323      -3.916  10.666   9.501  1.00  0.91           O  
ATOM   4961  NE2 GLN A 323      -4.233  12.826   8.929  1.00  0.91           N  
ATOM   4962  H   GLN A 323      -4.243  11.153  14.060  1.00  0.91           H  
ATOM   4963  HA  GLN A 323      -6.873  11.952  13.051  1.00  0.91           H  
ATOM   4964 1HB  GLN A 323      -4.709  10.162  11.909  1.00  0.91           H  
ATOM   4965 2HB  GLN A 323      -6.225  10.499  11.077  1.00  0.91           H  
ATOM   4966 1HG  GLN A 323      -5.614  12.907  11.065  1.00  0.91           H  
ATOM   4967 2HG  GLN A 323      -4.052  12.459  11.817  1.00  0.91           H  
ATOM   4968 1HE2 GLN A 323      -3.879  12.679   8.004  1.00  0.91           H  
ATOM   4969 2HE2 GLN A 323      -4.556  13.733   9.202  1.00  0.91           H  
ATOM   4970  N   LYS A 324      -6.789   9.251  14.600  1.00  0.88           N  
ATOM   4971  CA  LYS A 324      -7.477   8.025  14.982  1.00  0.88           C  
ATOM   4972  C   LYS A 324      -7.260   6.887  13.981  1.00  0.88           C  
ATOM   4973  O   LYS A 324      -8.183   6.126  13.683  1.00  0.88           O  
ATOM   4974  CB  LYS A 324      -8.978   8.284  15.166  1.00  0.88           C  
ATOM   4975  CG  LYS A 324      -9.302   9.311  16.249  1.00  0.88           C  
ATOM   4976  CD  LYS A 324     -10.806   9.472  16.430  1.00  0.88           C  
ATOM   4977  CE  LYS A 324     -11.130  10.526  17.479  1.00  0.88           C  
ATOM   4978  NZ  LYS A 324     -12.599  10.721  17.631  1.00  0.88           N  
ATOM   4979  H   LYS A 324      -6.134   9.641  15.279  1.00  0.88           H  
ATOM   4980  HA  LYS A 324      -7.066   7.702  15.941  1.00  0.88           H  
ATOM   4981 1HB  LYS A 324      -9.427   8.619  14.235  1.00  0.88           H  
ATOM   4982 2HB  LYS A 324      -9.469   7.351  15.442  1.00  0.88           H  
ATOM   4983 1HG  LYS A 324      -8.857   8.995  17.192  1.00  0.88           H  
ATOM   4984 2HG  LYS A 324      -8.870  10.277  15.973  1.00  0.88           H  
ATOM   4985 1HD  LYS A 324     -11.255   9.766  15.481  1.00  0.88           H  
ATOM   4986 2HD  LYS A 324     -11.238   8.520  16.738  1.00  0.88           H  
ATOM   4987 1HE  LYS A 324     -10.714  10.217  18.437  1.00  0.88           H  
ATOM   4988 2HE  LYS A 324     -10.676  11.474  17.186  1.00  0.88           H  
ATOM   4989 1HZ  LYS A 324     -12.776  11.426  18.333  1.00  0.88           H  
ATOM   4990 2HZ  LYS A 324     -12.993  11.019  16.749  1.00  0.88           H  
ATOM   4991 3HZ  LYS A 324     -13.028   9.851  17.913  1.00  0.88           H  
ATOM   4992  N   ARG A 325      -6.025   6.747  13.479  1.00  0.82           N  
ATOM   4993  CA  ARG A 325      -5.688   5.659  12.561  1.00  0.82           C  
ATOM   4994  C   ARG A 325      -5.039   4.503  13.313  1.00  0.82           C  
ATOM   4995  O   ARG A 325      -4.638   3.497  12.728  1.00  0.82           O  
ATOM   4996  CB  ARG A 325      -4.752   6.126  11.471  1.00  0.82           C  
ATOM   4997  CG  ARG A 325      -5.275   7.226  10.563  1.00  0.82           C  
ATOM   4998  CD  ARG A 325      -6.393   6.745   9.713  1.00  0.82           C  
ATOM   4999  NE  ARG A 325      -5.968   5.688   8.783  1.00  0.82           N  
ATOM   5000  CZ  ARG A 325      -6.822   4.855   8.131  1.00  0.82           C  
ATOM   5001  NH1 ARG A 325      -8.117   4.954   8.296  1.00  0.82           N  
ATOM   5002  NH2 ARG A 325      -6.399   3.909   7.321  1.00  0.82           N  
ATOM   5003  H   ARG A 325      -5.294   7.405  13.757  1.00  0.82           H  
ATOM   5004  HA  ARG A 325      -6.604   5.299  12.095  1.00  0.82           H  
ATOM   5005 1HB  ARG A 325      -3.882   6.530  11.960  1.00  0.82           H  
ATOM   5006 2HB  ARG A 325      -4.434   5.284  10.859  1.00  0.82           H  
ATOM   5007 1HG  ARG A 325      -5.648   8.037  11.176  1.00  0.82           H  
ATOM   5008 2HG  ARG A 325      -4.470   7.593   9.919  1.00  0.82           H  
ATOM   5009 1HD  ARG A 325      -7.183   6.345  10.352  1.00  0.82           H  
ATOM   5010 2HD  ARG A 325      -6.785   7.576   9.130  1.00  0.82           H  
ATOM   5011  HE  ARG A 325      -4.965   5.560   8.631  1.00  0.82           H  
ATOM   5012 1HH1 ARG A 325      -8.511   5.650   8.910  1.00  0.82           H  
ATOM   5013 2HH1 ARG A 325      -8.717   4.279   7.788  1.00  0.82           H  
ATOM   5014 1HH2 ARG A 325      -5.395   3.748   7.144  1.00  0.82           H  
ATOM   5015 2HH2 ARG A 325      -7.115   3.314   6.880  1.00  0.82           H  
ATOM   5016  N   ALA A 326      -4.938   4.664  14.624  1.00  0.76           N  
ATOM   5017  CA  ALA A 326      -4.372   3.658  15.507  1.00  0.76           C  
ATOM   5018  C   ALA A 326      -4.880   3.868  16.923  1.00  0.76           C  
ATOM   5019  O   ALA A 326      -5.100   5.002  17.355  1.00  0.76           O  
ATOM   5020  CB  ALA A 326      -2.854   3.726  15.495  1.00  0.76           C  
ATOM   5021  H   ALA A 326      -5.283   5.523  15.024  1.00  0.76           H  
ATOM   5022  HA  ALA A 326      -4.697   2.673  15.168  1.00  0.76           H  
ATOM   5023 1HB  ALA A 326      -2.472   2.955  16.163  1.00  0.76           H  
ATOM   5024 2HB  ALA A 326      -2.483   3.554  14.485  1.00  0.76           H  
ATOM   5025 3HB  ALA A 326      -2.528   4.704  15.843  1.00  0.76           H  
ATOM   5026  N   GLN A 327      -5.007   2.780  17.665  1.00  0.70           N  
ATOM   5027  CA  GLN A 327      -5.340   2.868  19.081  1.00  0.70           C  
ATOM   5028  C   GLN A 327      -4.045   2.901  19.845  1.00  0.70           C  
ATOM   5029  O   GLN A 327      -3.120   2.184  19.479  1.00  0.70           O  
ATOM   5030  CB  GLN A 327      -6.218   1.710  19.550  1.00  0.70           C  
ATOM   5031  CG  GLN A 327      -6.638   1.817  21.026  1.00  0.70           C  
ATOM   5032  CD  GLN A 327      -7.646   0.757  21.443  1.00  0.70           C  
ATOM   5033  OE1 GLN A 327      -7.947  -0.169  20.672  1.00  0.70           O  
ATOM   5034  NE2 GLN A 327      -8.179   0.892  22.653  1.00  0.70           N  
ATOM   5035  H   GLN A 327      -4.821   1.870  17.238  1.00  0.70           H  
ATOM   5036  HA  GLN A 327      -5.870   3.801  19.269  1.00  0.70           H  
ATOM   5037 1HB  GLN A 327      -7.117   1.663  18.939  1.00  0.70           H  
ATOM   5038 2HB  GLN A 327      -5.678   0.773  19.416  1.00  0.70           H  
ATOM   5039 1HG  GLN A 327      -5.750   1.694  21.651  1.00  0.70           H  
ATOM   5040 2HG  GLN A 327      -7.077   2.799  21.199  1.00  0.70           H  
ATOM   5041 1HE2 GLN A 327      -8.849   0.228  22.991  1.00  0.70           H  
ATOM   5042 2HE2 GLN A 327      -7.908   1.664  23.234  1.00  0.70           H  
ATOM   5043  N   VAL A 328      -3.953   3.744  20.860  1.00  0.65           N  
ATOM   5044  CA  VAL A 328      -2.724   3.801  21.634  1.00  0.65           C  
ATOM   5045  C   VAL A 328      -2.977   3.415  23.078  1.00  0.65           C  
ATOM   5046  O   VAL A 328      -3.886   3.954  23.715  1.00  0.65           O  
ATOM   5047  CB  VAL A 328      -2.122   5.208  21.581  1.00  0.65           C  
ATOM   5048  CG1 VAL A 328      -0.828   5.228  22.402  1.00  0.65           C  
ATOM   5049  CG2 VAL A 328      -1.911   5.602  20.104  1.00  0.65           C  
ATOM   5050  H   VAL A 328      -4.735   4.335  21.102  1.00  0.65           H  
ATOM   5051  HA  VAL A 328      -2.009   3.105  21.208  1.00  0.65           H  
ATOM   5052  HB  VAL A 328      -2.807   5.915  22.046  1.00  0.65           H  
ATOM   5053 1HG1 VAL A 328      -0.412   6.208  22.388  1.00  0.65           H  
ATOM   5054 2HG1 VAL A 328      -1.034   4.953  23.434  1.00  0.65           H  
ATOM   5055 3HG1 VAL A 328      -0.111   4.521  21.978  1.00  0.65           H  
ATOM   5056 1HG2 VAL A 328      -1.507   6.585  20.039  1.00  0.65           H  
ATOM   5057 2HG2 VAL A 328      -1.239   4.915  19.641  1.00  0.65           H  
ATOM   5058 3HG2 VAL A 328      -2.865   5.581  19.575  1.00  0.65           H  
ATOM   5059  N   LEU A 329      -2.207   2.460  23.572  1.00  0.63           N  
ATOM   5060  CA  LEU A 329      -2.368   1.975  24.928  1.00  0.63           C  
ATOM   5061  C   LEU A 329      -1.140   2.231  25.791  1.00  0.63           C  
ATOM   5062  O   LEU A 329      -0.016   1.967  25.360  1.00  0.63           O  
ATOM   5063  CB  LEU A 329      -2.618   0.476  24.849  1.00  0.63           C  
ATOM   5064  CG  LEU A 329      -3.837   0.054  24.006  1.00  0.63           C  
ATOM   5065  CD1 LEU A 329      -3.868  -1.422  23.897  1.00  0.63           C  
ATOM   5066  CD2 LEU A 329      -5.094   0.547  24.652  1.00  0.63           C  
ATOM   5067  H   LEU A 329      -1.492   2.054  22.970  1.00  0.63           H  
ATOM   5068  HA  LEU A 329      -3.224   2.473  25.383  1.00  0.63           H  
ATOM   5069 1HB  LEU A 329      -1.735   0.002  24.414  1.00  0.63           H  
ATOM   5070 2HB  LEU A 329      -2.753   0.089  25.861  1.00  0.63           H  
ATOM   5071  HG  LEU A 329      -3.753   0.469  22.999  1.00  0.63           H  
ATOM   5072 1HD1 LEU A 329      -4.727  -1.723  23.299  1.00  0.63           H  
ATOM   5073 2HD1 LEU A 329      -2.960  -1.761  23.429  1.00  0.63           H  
ATOM   5074 3HD1 LEU A 329      -3.943  -1.836  24.870  1.00  0.63           H  
ATOM   5075 1HD2 LEU A 329      -5.941   0.236  24.058  1.00  0.63           H  
ATOM   5076 2HD2 LEU A 329      -5.179   0.122  25.653  1.00  0.63           H  
ATOM   5077 3HD2 LEU A 329      -5.072   1.636  24.720  1.00  0.63           H  
ATOM   5078  N   ALA A 330      -1.349   2.689  27.022  1.00  0.63           N  
ATOM   5079  CA  ALA A 330      -0.214   2.866  27.919  1.00  0.63           C  
ATOM   5080  C   ALA A 330      -0.128   1.663  28.839  1.00  0.63           C  
ATOM   5081  O   ALA A 330      -1.122   1.266  29.450  1.00  0.63           O  
ATOM   5082  CB  ALA A 330      -0.317   4.147  28.713  1.00  0.63           C  
ATOM   5083  H   ALA A 330      -2.285   2.903  27.335  1.00  0.63           H  
ATOM   5084  HA  ALA A 330       0.693   2.907  27.325  1.00  0.63           H  
ATOM   5085 1HB  ALA A 330       0.563   4.230  29.352  1.00  0.63           H  
ATOM   5086 2HB  ALA A 330      -0.353   5.000  28.035  1.00  0.63           H  
ATOM   5087 3HB  ALA A 330      -1.213   4.132  29.326  1.00  0.63           H  
ATOM   5088  N   ILE A 331       1.057   1.092  28.913  1.00  0.64           N  
ATOM   5089  CA  ILE A 331       1.349  -0.086  29.716  1.00  0.64           C  
ATOM   5090  C   ILE A 331       2.255   0.242  30.880  1.00  0.64           C  
ATOM   5091  O   ILE A 331       3.366   0.696  30.646  1.00  0.64           O  
ATOM   5092  CB  ILE A 331       2.080  -1.083  28.833  1.00  0.64           C  
ATOM   5093  CG1 ILE A 331       1.233  -1.389  27.578  1.00  0.64           C  
ATOM   5094  CG2 ILE A 331       2.483  -2.289  29.615  1.00  0.64           C  
ATOM   5095  CD1 ILE A 331      -0.126  -1.967  27.861  1.00  0.64           C  
ATOM   5096  H   ILE A 331       1.806   1.498  28.355  1.00  0.64           H  
ATOM   5097  HA  ILE A 331       0.419  -0.508  30.097  1.00  0.64           H  
ATOM   5098  HB  ILE A 331       2.981  -0.601  28.465  1.00  0.64           H  
ATOM   5099 1HG1 ILE A 331       1.098  -0.459  27.022  1.00  0.64           H  
ATOM   5100 2HG1 ILE A 331       1.774  -2.089  26.947  1.00  0.64           H  
ATOM   5101 1HG2 ILE A 331       3.046  -2.934  28.990  1.00  0.64           H  
ATOM   5102 2HG2 ILE A 331       3.105  -1.987  30.446  1.00  0.64           H  
ATOM   5103 3HG2 ILE A 331       1.598  -2.799  29.994  1.00  0.64           H  
ATOM   5104 1HD1 ILE A 331      -0.634  -2.117  26.925  1.00  0.64           H  
ATOM   5105 2HD1 ILE A 331      -0.023  -2.916  28.389  1.00  0.64           H  
ATOM   5106 3HD1 ILE A 331      -0.701  -1.274  28.472  1.00  0.64           H  
ATOM   5107  N   ASN A 332       1.858  -0.013  32.118  1.00  0.66           N  
ATOM   5108  CA  ASN A 332       2.732   0.378  33.226  1.00  0.66           C  
ATOM   5109  C   ASN A 332       3.963  -0.525  33.225  1.00  0.66           C  
ATOM   5110  O   ASN A 332       3.902  -1.663  32.750  1.00  0.66           O  
ATOM   5111  CB  ASN A 332       1.992   0.371  34.552  1.00  0.66           C  
ATOM   5112  CG  ASN A 332       0.902   1.511  34.698  1.00  0.66           C  
ATOM   5113  OD1 ASN A 332       1.003   2.651  34.185  1.00  0.66           O  
ATOM   5114  ND2 ASN A 332      -0.145   1.169  35.404  1.00  0.66           N  
ATOM   5115  H   ASN A 332       0.964  -0.484  32.302  1.00  0.66           H  
ATOM   5116  HA  ASN A 332       3.088   1.392  33.060  1.00  0.66           H  
ATOM   5117 1HB  ASN A 332       1.501  -0.597  34.680  1.00  0.66           H  
ATOM   5118 2HB  ASN A 332       2.717   0.479  35.360  1.00  0.66           H  
ATOM   5119 1HD2 ASN A 332      -0.894   1.811  35.551  1.00  0.66           H  
ATOM   5120 2HD2 ASN A 332      -0.204   0.246  35.792  1.00  0.66           H  
ATOM   5121  N   ASP A 333       5.076  -0.053  33.779  1.00  0.69           N  
ATOM   5122  CA  ASP A 333       6.273  -0.878  33.786  1.00  0.69           C  
ATOM   5123  C   ASP A 333       6.096  -2.228  34.465  1.00  0.69           C  
ATOM   5124  O   ASP A 333       6.626  -3.226  33.983  1.00  0.69           O  
ATOM   5125  CB  ASP A 333       7.428  -0.156  34.454  1.00  0.69           C  
ATOM   5126  CG  ASP A 333       8.115   0.958  33.606  1.00  0.69           C  
ATOM   5127  OD1 ASP A 333       7.913   1.096  32.416  1.00  0.69           O  
ATOM   5128  OD2 ASP A 333       8.906   1.656  34.173  1.00  0.69           O  
ATOM   5129  H   ASP A 333       5.107   0.878  34.195  1.00  0.69           H  
ATOM   5130  HA  ASP A 333       6.552  -1.062  32.747  1.00  0.69           H  
ATOM   5131 1HB  ASP A 333       7.065   0.302  35.374  1.00  0.69           H  
ATOM   5132 2HB  ASP A 333       8.160  -0.892  34.748  1.00  0.69           H  
ATOM   5133  N   ASP A 334       5.328  -2.300  35.550  1.00  0.71           N  
ATOM   5134  CA  ASP A 334       5.151  -3.597  36.198  1.00  0.71           C  
ATOM   5135  C   ASP A 334       4.474  -4.586  35.255  1.00  0.71           C  
ATOM   5136  O   ASP A 334       4.804  -5.775  35.234  1.00  0.71           O  
ATOM   5137  CB  ASP A 334       4.323  -3.463  37.473  1.00  0.71           C  
ATOM   5138  CG  ASP A 334       5.075  -2.784  38.618  1.00  0.71           C  
ATOM   5139  OD1 ASP A 334       6.275  -2.646  38.533  1.00  0.71           O  
ATOM   5140  OD2 ASP A 334       4.435  -2.404  39.566  1.00  0.71           O  
ATOM   5141  H   ASP A 334       4.890  -1.470  35.921  1.00  0.71           H  
ATOM   5142  HA  ASP A 334       6.129  -3.991  36.459  1.00  0.71           H  
ATOM   5143 1HB  ASP A 334       3.420  -2.891  37.258  1.00  0.71           H  
ATOM   5144 2HB  ASP A 334       4.008  -4.454  37.802  1.00  0.71           H  
ATOM   5145  N   GLU A 335       3.526  -4.089  34.460  1.00  0.72           N  
ATOM   5146  CA  GLU A 335       2.799  -4.941  33.537  1.00  0.72           C  
ATOM   5147  C   GLU A 335       3.752  -5.453  32.467  1.00  0.72           C  
ATOM   5148  O   GLU A 335       3.704  -6.625  32.085  1.00  0.72           O  
ATOM   5149  CB  GLU A 335       1.637  -4.157  32.909  1.00  0.72           C  
ATOM   5150  CG  GLU A 335       0.504  -3.799  33.886  1.00  0.72           C  
ATOM   5151  CD  GLU A 335      -0.606  -2.918  33.277  1.00  0.72           C  
ATOM   5152  OE1 GLU A 335      -0.326  -1.857  32.734  1.00  0.72           O  
ATOM   5153  OE2 GLU A 335      -1.751  -3.333  33.359  1.00  0.72           O  
ATOM   5154  H   GLU A 335       3.324  -3.100  34.488  1.00  0.72           H  
ATOM   5155  HA  GLU A 335       2.400  -5.795  34.085  1.00  0.72           H  
ATOM   5156 1HB  GLU A 335       2.008  -3.234  32.485  1.00  0.72           H  
ATOM   5157 2HB  GLU A 335       1.207  -4.736  32.092  1.00  0.72           H  
ATOM   5158 1HG  GLU A 335       0.057  -4.722  34.255  1.00  0.72           H  
ATOM   5159 2HG  GLU A 335       0.944  -3.277  34.737  1.00  0.72           H  
ATOM   5160  N   ALA A 336       4.646  -4.575  32.013  1.00  0.73           N  
ATOM   5161  CA  ALA A 336       5.643  -4.941  31.017  1.00  0.73           C  
ATOM   5162  C   ALA A 336       6.630  -5.973  31.564  1.00  0.73           C  
ATOM   5163  O   ALA A 336       6.992  -6.930  30.876  1.00  0.73           O  
ATOM   5164  CB  ALA A 336       6.374  -3.713  30.568  1.00  0.73           C  
ATOM   5165  H   ALA A 336       4.609  -3.614  32.366  1.00  0.73           H  
ATOM   5166  HA  ALA A 336       5.127  -5.379  30.164  1.00  0.73           H  
ATOM   5167 1HB  ALA A 336       7.098  -3.979  29.800  1.00  0.73           H  
ATOM   5168 2HB  ALA A 336       5.655  -3.010  30.171  1.00  0.73           H  
ATOM   5169 3HB  ALA A 336       6.885  -3.265  31.410  1.00  0.73           H  
ATOM   5170  N   LEU A 337       7.044  -5.814  32.823  1.00  0.74           N  
ATOM   5171  CA  LEU A 337       7.981  -6.768  33.402  1.00  0.74           C  
ATOM   5172  C   LEU A 337       7.320  -8.134  33.480  1.00  0.74           C  
ATOM   5173  O   LEU A 337       7.941  -9.157  33.159  1.00  0.74           O  
ATOM   5174  CB  LEU A 337       8.392  -6.333  34.813  1.00  0.74           C  
ATOM   5175  CG  LEU A 337       9.268  -5.062  34.922  1.00  0.74           C  
ATOM   5176  CD1 LEU A 337       9.381  -4.632  36.363  1.00  0.74           C  
ATOM   5177  CD2 LEU A 337      10.654  -5.327  34.372  1.00  0.74           C  
ATOM   5178  H   LEU A 337       6.732  -5.005  33.362  1.00  0.74           H  
ATOM   5179  HA  LEU A 337       8.859  -6.829  32.763  1.00  0.74           H  
ATOM   5180 1HB  LEU A 337       7.482  -6.148  35.389  1.00  0.74           H  
ATOM   5181 2HB  LEU A 337       8.932  -7.151  35.285  1.00  0.74           H  
ATOM   5182  HG  LEU A 337       8.796  -4.280  34.377  1.00  0.74           H  
ATOM   5183 1HD1 LEU A 337       9.973  -3.729  36.412  1.00  0.74           H  
ATOM   5184 2HD1 LEU A 337       8.391  -4.432  36.766  1.00  0.74           H  
ATOM   5185 3HD1 LEU A 337       9.860  -5.418  36.948  1.00  0.74           H  
ATOM   5186 1HD2 LEU A 337      11.260  -4.423  34.448  1.00  0.74           H  
ATOM   5187 2HD2 LEU A 337      11.121  -6.122  34.951  1.00  0.74           H  
ATOM   5188 3HD2 LEU A 337      10.571  -5.624  33.331  1.00  0.74           H  
ATOM   5189  N   ASN A 338       6.033  -8.139  33.851  1.00  0.75           N  
ATOM   5190  CA  ASN A 338       5.281  -9.372  33.952  1.00  0.75           C  
ATOM   5191  C   ASN A 338       5.114 -10.006  32.579  1.00  0.75           C  
ATOM   5192  O   ASN A 338       5.247 -11.221  32.442  1.00  0.75           O  
ATOM   5193  CB  ASN A 338       3.933  -9.108  34.592  1.00  0.75           C  
ATOM   5194  CG  ASN A 338       4.041  -8.819  36.067  1.00  0.75           C  
ATOM   5195  OD1 ASN A 338       5.032  -9.165  36.725  1.00  0.75           O  
ATOM   5196  ND2 ASN A 338       3.032  -8.183  36.605  1.00  0.75           N  
ATOM   5197  H   ASN A 338       5.577  -7.262  34.110  1.00  0.75           H  
ATOM   5198  HA  ASN A 338       5.838 -10.070  34.575  1.00  0.75           H  
ATOM   5199 1HB  ASN A 338       3.465  -8.255  34.105  1.00  0.75           H  
ATOM   5200 2HB  ASN A 338       3.283  -9.969  34.443  1.00  0.75           H  
ATOM   5201 1HD2 ASN A 338       3.045  -7.957  37.578  1.00  0.75           H  
ATOM   5202 2HD2 ASN A 338       2.253  -7.918  36.040  1.00  0.75           H  
ATOM   5203  N   ALA A 339       4.856  -9.190  31.552  1.00  0.76           N  
ATOM   5204  CA  ALA A 339       4.711  -9.710  30.201  1.00  0.76           C  
ATOM   5205  C   ALA A 339       5.995 -10.367  29.730  1.00  0.76           C  
ATOM   5206  O   ALA A 339       5.962 -11.413  29.071  1.00  0.76           O  
ATOM   5207  CB  ALA A 339       4.329  -8.605  29.258  1.00  0.76           C  
ATOM   5208  H   ALA A 339       4.725  -8.192  31.715  1.00  0.76           H  
ATOM   5209  HA  ALA A 339       3.924 -10.464  30.210  1.00  0.76           H  
ATOM   5210 1HB  ALA A 339       4.198  -8.998  28.255  1.00  0.76           H  
ATOM   5211 2HB  ALA A 339       3.400  -8.160  29.599  1.00  0.76           H  
ATOM   5212 3HB  ALA A 339       5.109  -7.848  29.247  1.00  0.76           H  
ATOM   5213  N   ALA A 340       7.143  -9.770  30.073  1.00  0.77           N  
ATOM   5214  CA  ALA A 340       8.404 -10.379  29.689  1.00  0.77           C  
ATOM   5215  C   ALA A 340       8.528 -11.732  30.361  1.00  0.77           C  
ATOM   5216  O   ALA A 340       8.869 -12.730  29.723  1.00  0.77           O  
ATOM   5217  CB  ALA A 340       9.574  -9.501  30.088  1.00  0.77           C  
ATOM   5218  H   ALA A 340       7.127  -8.887  30.587  1.00  0.77           H  
ATOM   5219  HA  ALA A 340       8.402 -10.524  28.613  1.00  0.77           H  
ATOM   5220 1HB  ALA A 340      10.507  -9.976  29.788  1.00  0.77           H  
ATOM   5221 2HB  ALA A 340       9.489  -8.537  29.609  1.00  0.77           H  
ATOM   5222 3HB  ALA A 340       9.566  -9.365  31.164  1.00  0.77           H  
ATOM   5223  N   PHE A 341       8.173 -11.784  31.645  1.00  0.79           N  
ATOM   5224  CA  PHE A 341       8.257 -13.027  32.386  1.00  0.79           C  
ATOM   5225  C   PHE A 341       7.397 -14.083  31.724  1.00  0.79           C  
ATOM   5226  O   PHE A 341       7.873 -15.186  31.426  1.00  0.79           O  
ATOM   5227  CB  PHE A 341       7.832 -12.824  33.845  1.00  0.79           C  
ATOM   5228  CG  PHE A 341       7.799 -14.064  34.683  1.00  0.79           C  
ATOM   5229  CD1 PHE A 341       8.967 -14.616  35.184  1.00  0.79           C  
ATOM   5230  CD2 PHE A 341       6.588 -14.664  35.000  1.00  0.79           C  
ATOM   5231  CE1 PHE A 341       8.929 -15.748  35.981  1.00  0.79           C  
ATOM   5232  CE2 PHE A 341       6.544 -15.790  35.797  1.00  0.79           C  
ATOM   5233  CZ  PHE A 341       7.719 -16.334  36.290  1.00  0.79           C  
ATOM   5234  H   PHE A 341       7.880 -10.931  32.124  1.00  0.79           H  
ATOM   5235  HA  PHE A 341       9.294 -13.366  32.375  1.00  0.79           H  
ATOM   5236 1HB  PHE A 341       8.495 -12.113  34.319  1.00  0.79           H  
ATOM   5237 2HB  PHE A 341       6.844 -12.392  33.870  1.00  0.79           H  
ATOM   5238  HD1 PHE A 341       9.921 -14.145  34.942  1.00  0.79           H  
ATOM   5239  HD2 PHE A 341       5.663 -14.230  34.611  1.00  0.79           H  
ATOM   5240  HE1 PHE A 341       9.852 -16.175  36.367  1.00  0.79           H  
ATOM   5241  HE2 PHE A 341       5.587 -16.249  36.038  1.00  0.79           H  
ATOM   5242  HZ  PHE A 341       7.687 -17.223  36.918  1.00  0.79           H  
ATOM   5243  N   GLU A 342       6.136 -13.758  31.465  1.00  0.80           N  
ATOM   5244  CA  GLU A 342       5.284 -14.768  30.891  1.00  0.80           C  
ATOM   5245  C   GLU A 342       5.769 -15.227  29.527  1.00  0.80           C  
ATOM   5246  O   GLU A 342       5.821 -16.426  29.277  1.00  0.80           O  
ATOM   5247  CB  GLU A 342       3.839 -14.299  30.816  1.00  0.80           C  
ATOM   5248  CG  GLU A 342       3.156 -14.209  32.162  1.00  0.80           C  
ATOM   5249  CD  GLU A 342       1.706 -13.873  32.044  1.00  0.80           C  
ATOM   5250  OE1 GLU A 342       1.253 -13.594  30.952  1.00  0.80           O  
ATOM   5251  OE2 GLU A 342       1.014 -13.927  33.035  1.00  0.80           O  
ATOM   5252  H   GLU A 342       5.781 -12.829  31.694  1.00  0.80           H  
ATOM   5253  HA  GLU A 342       5.306 -15.631  31.555  1.00  0.80           H  
ATOM   5254 1HB  GLU A 342       3.805 -13.310  30.351  1.00  0.80           H  
ATOM   5255 2HB  GLU A 342       3.270 -14.972  30.194  1.00  0.80           H  
ATOM   5256 1HG  GLU A 342       3.263 -15.162  32.677  1.00  0.80           H  
ATOM   5257 2HG  GLU A 342       3.660 -13.444  32.756  1.00  0.80           H  
ATOM   5258  N   LEU A 343       6.261 -14.336  28.669  1.00  0.81           N  
ATOM   5259  CA  LEU A 343       6.723 -14.850  27.383  1.00  0.81           C  
ATOM   5260  C   LEU A 343       7.853 -15.890  27.574  1.00  0.81           C  
ATOM   5261  O   LEU A 343       7.892 -16.926  26.878  1.00  0.81           O  
ATOM   5262  CB  LEU A 343       7.213 -13.741  26.446  1.00  0.81           C  
ATOM   5263  CG  LEU A 343       7.511 -14.289  25.028  1.00  0.81           C  
ATOM   5264  CD1 LEU A 343       6.252 -14.816  24.467  1.00  0.81           C  
ATOM   5265  CD2 LEU A 343       8.070 -13.250  24.087  1.00  0.81           C  
ATOM   5266  H   LEU A 343       6.263 -13.335  28.878  1.00  0.81           H  
ATOM   5267  HA  LEU A 343       5.884 -15.346  26.899  1.00  0.81           H  
ATOM   5268 1HB  LEU A 343       6.455 -12.968  26.383  1.00  0.81           H  
ATOM   5269 2HB  LEU A 343       8.129 -13.311  26.860  1.00  0.81           H  
ATOM   5270  HG  LEU A 343       8.205 -15.103  25.132  1.00  0.81           H  
ATOM   5271 1HD1 LEU A 343       6.447 -15.243  23.491  1.00  0.81           H  
ATOM   5272 2HD1 LEU A 343       5.844 -15.577  25.126  1.00  0.81           H  
ATOM   5273 3HD1 LEU A 343       5.560 -13.997  24.381  1.00  0.81           H  
ATOM   5274 1HD2 LEU A 343       8.245 -13.697  23.116  1.00  0.81           H  
ATOM   5275 2HD2 LEU A 343       7.371 -12.491  23.986  1.00  0.81           H  
ATOM   5276 3HD2 LEU A 343       8.992 -12.860  24.464  1.00  0.81           H  
ATOM   5277  N   THR A 344       8.720 -15.671  28.580  1.00  0.81           N  
ATOM   5278  CA  THR A 344       9.834 -16.583  28.823  1.00  0.81           C  
ATOM   5279  C   THR A 344       9.405 -17.879  29.522  1.00  0.81           C  
ATOM   5280  O   THR A 344      10.178 -18.839  29.571  1.00  0.81           O  
ATOM   5281  CB  THR A 344      10.945 -15.912  29.655  1.00  0.81           C  
ATOM   5282  OG1 THR A 344      10.458 -15.539  30.947  1.00  0.81           O  
ATOM   5283  CG2 THR A 344      11.437 -14.720  28.940  1.00  0.81           C  
ATOM   5284  H   THR A 344       8.637 -14.818  29.145  1.00  0.81           H  
ATOM   5285  HA  THR A 344      10.265 -16.846  27.859  1.00  0.81           H  
ATOM   5286  HB  THR A 344      11.774 -16.603  29.786  1.00  0.81           H  
ATOM   5287  HG1 THR A 344       9.497 -15.371  30.900  1.00  0.81           H  
ATOM   5288 1HG2 THR A 344      12.228 -14.243  29.513  1.00  0.81           H  
ATOM   5289 2HG2 THR A 344      11.811 -15.063  28.001  1.00  0.81           H  
ATOM   5290 3HG2 THR A 344      10.636 -14.021  28.780  1.00  0.81           H  
ATOM   5291  N   ARG A 345       8.179 -17.919  30.057  1.00  0.82           N  
ATOM   5292  CA  ARG A 345       7.676 -19.109  30.740  1.00  0.82           C  
ATOM   5293  C   ARG A 345       6.677 -19.878  29.878  1.00  0.82           C  
ATOM   5294  O   ARG A 345       6.547 -21.098  30.001  1.00  0.82           O  
ATOM   5295  CB  ARG A 345       6.988 -18.723  32.035  1.00  0.82           C  
ATOM   5296  CG  ARG A 345       7.874 -18.035  33.054  1.00  0.82           C  
ATOM   5297  CD  ARG A 345       8.896 -18.924  33.647  1.00  0.82           C  
ATOM   5298  NE  ARG A 345       8.315 -19.935  34.520  1.00  0.82           N  
ATOM   5299  CZ  ARG A 345       8.994 -20.985  35.025  1.00  0.82           C  
ATOM   5300  NH1 ARG A 345      10.266 -21.146  34.730  1.00  0.82           N  
ATOM   5301  NH2 ARG A 345       8.384 -21.851  35.817  1.00  0.82           N  
ATOM   5302  H   ARG A 345       7.585 -17.091  30.012  1.00  0.82           H  
ATOM   5303  HA  ARG A 345       8.518 -19.761  30.967  1.00  0.82           H  
ATOM   5304 1HB  ARG A 345       6.167 -18.041  31.807  1.00  0.82           H  
ATOM   5305 2HB  ARG A 345       6.561 -19.608  32.500  1.00  0.82           H  
ATOM   5306 1HG  ARG A 345       8.402 -17.215  32.589  1.00  0.82           H  
ATOM   5307 2HG  ARG A 345       7.247 -17.657  33.836  1.00  0.82           H  
ATOM   5308 1HD  ARG A 345       9.438 -19.429  32.848  1.00  0.82           H  
ATOM   5309 2HD  ARG A 345       9.592 -18.325  34.233  1.00  0.82           H  
ATOM   5310  HE  ARG A 345       7.339 -19.841  34.767  1.00  0.82           H  
ATOM   5311 1HH1 ARG A 345      10.732 -20.485  34.121  1.00  0.82           H  
ATOM   5312 2HH1 ARG A 345      10.777 -21.931  35.107  1.00  0.82           H  
ATOM   5313 1HH2 ARG A 345       7.407 -21.728  36.044  1.00  0.82           H  
ATOM   5314 2HH2 ARG A 345       8.895 -22.636  36.194  1.00  0.82           H  
ATOM   5315  N   LEU A 346       5.980 -19.161  29.003  1.00  0.82           N  
ATOM   5316  CA  LEU A 346       4.967 -19.739  28.137  1.00  0.82           C  
ATOM   5317  C   LEU A 346       5.532 -20.162  26.788  1.00  0.82           C  
ATOM   5318  O   LEU A 346       5.223 -21.254  26.308  1.00  0.82           O  
ATOM   5319  CB  LEU A 346       3.844 -18.718  27.909  1.00  0.82           C  
ATOM   5320  CG  LEU A 346       3.059 -18.302  29.143  1.00  0.82           C  
ATOM   5321  CD1 LEU A 346       2.066 -17.217  28.760  1.00  0.82           C  
ATOM   5322  CD2 LEU A 346       2.356 -19.513  29.713  1.00  0.82           C  
ATOM   5323  H   LEU A 346       6.122 -18.162  28.972  1.00  0.82           H  
ATOM   5324  HA  LEU A 346       4.554 -20.617  28.629  1.00  0.82           H  
ATOM   5325 1HB  LEU A 346       4.293 -17.813  27.493  1.00  0.82           H  
ATOM   5326 2HB  LEU A 346       3.153 -19.107  27.188  1.00  0.82           H  
ATOM   5327  HG  LEU A 346       3.741 -17.890  29.891  1.00  0.82           H  
ATOM   5328 1HD1 LEU A 346       1.505 -16.902  29.641  1.00  0.82           H  
ATOM   5329 2HD1 LEU A 346       2.613 -16.367  28.357  1.00  0.82           H  
ATOM   5330 3HD1 LEU A 346       1.377 -17.599  28.007  1.00  0.82           H  
ATOM   5331 1HD2 LEU A 346       1.795 -19.222  30.601  1.00  0.82           H  
ATOM   5332 2HD2 LEU A 346       1.673 -19.922  28.971  1.00  0.82           H  
ATOM   5333 3HD2 LEU A 346       3.097 -20.268  29.981  1.00  0.82           H  
ATOM   5334  N   GLU A 347       6.383 -19.318  26.189  1.00  0.83           N  
ATOM   5335  CA  GLU A 347       6.926 -19.607  24.868  1.00  0.83           C  
ATOM   5336  C   GLU A 347       8.422 -19.928  24.924  1.00  0.83           C  
ATOM   5337  O   GLU A 347       8.937 -20.661  24.078  1.00  0.83           O  
ATOM   5338  CB  GLU A 347       6.654 -18.436  23.926  1.00  0.83           C  
ATOM   5339  CG  GLU A 347       5.168 -18.107  23.781  1.00  0.83           C  
ATOM   5340  CD  GLU A 347       4.397 -19.218  23.166  1.00  0.83           C  
ATOM   5341  OE1 GLU A 347       4.997 -20.057  22.549  1.00  0.83           O  
ATOM   5342  OE2 GLU A 347       3.185 -19.231  23.293  1.00  0.83           O  
ATOM   5343  H   GLU A 347       6.649 -18.442  26.628  1.00  0.83           H  
ATOM   5344  HA  GLU A 347       6.416 -20.484  24.471  1.00  0.83           H  
ATOM   5345 1HB  GLU A 347       7.181 -17.556  24.286  1.00  0.83           H  
ATOM   5346 2HB  GLU A 347       7.044 -18.668  22.938  1.00  0.83           H  
ATOM   5347 1HG  GLU A 347       4.749 -17.881  24.763  1.00  0.83           H  
ATOM   5348 2HG  GLU A 347       5.064 -17.224  23.159  1.00  0.83           H  
ATOM   5349  N   GLY A 348       9.119 -19.393  25.933  1.00  0.83           N  
ATOM   5350  CA  GLY A 348      10.563 -19.596  26.049  1.00  0.83           C  
ATOM   5351  C   GLY A 348      11.343 -18.575  25.229  1.00  0.83           C  
ATOM   5352  O   GLY A 348      12.489 -18.807  24.841  1.00  0.83           O  
ATOM   5353  H   GLY A 348       8.644 -18.782  26.590  1.00  0.83           H  
ATOM   5354 1HA  GLY A 348      10.853 -19.522  27.097  1.00  0.83           H  
ATOM   5355 2HA  GLY A 348      10.816 -20.602  25.719  1.00  0.83           H  
ATOM   5356  N   ILE A 349      10.695 -17.459  24.943  1.00  0.82           N  
ATOM   5357  CA  ILE A 349      11.287 -16.388  24.156  1.00  0.82           C  
ATOM   5358  C   ILE A 349      11.542 -15.199  25.056  1.00  0.82           C  
ATOM   5359  O   ILE A 349      10.653 -14.818  25.803  1.00  0.82           O  
ATOM   5360  CB  ILE A 349      10.339 -15.958  23.016  1.00  0.82           C  
ATOM   5361  CG1 ILE A 349      10.071 -17.103  22.076  1.00  0.82           C  
ATOM   5362  CG2 ILE A 349      10.919 -14.756  22.258  1.00  0.82           C  
ATOM   5363  CD1 ILE A 349       8.940 -16.802  21.124  1.00  0.82           C  
ATOM   5364  H   ILE A 349       9.758 -17.344  25.328  1.00  0.82           H  
ATOM   5365  HA  ILE A 349      12.234 -16.725  23.737  1.00  0.82           H  
ATOM   5366  HB  ILE A 349       9.404 -15.701  23.426  1.00  0.82           H  
ATOM   5367 1HG1 ILE A 349      10.970 -17.313  21.506  1.00  0.82           H  
ATOM   5368 2HG1 ILE A 349       9.807 -17.994  22.651  1.00  0.82           H  
ATOM   5369 1HG2 ILE A 349      10.232 -14.462  21.471  1.00  0.82           H  
ATOM   5370 2HG2 ILE A 349      11.061 -13.918  22.941  1.00  0.82           H  
ATOM   5371 3HG2 ILE A 349      11.878 -15.026  21.817  1.00  0.82           H  
ATOM   5372 1HD1 ILE A 349       8.779 -17.656  20.464  1.00  0.82           H  
ATOM   5373 2HD1 ILE A 349       8.033 -16.612  21.701  1.00  0.82           H  
ATOM   5374 3HD1 ILE A 349       9.177 -15.924  20.531  1.00  0.82           H  
ATOM   5375  N   ILE A 350      12.748 -14.634  25.027  1.00  0.81           N  
ATOM   5376  CA  ILE A 350      13.015 -13.456  25.847  1.00  0.81           C  
ATOM   5377  C   ILE A 350      12.879 -12.227  24.965  1.00  0.81           C  
ATOM   5378  O   ILE A 350      13.564 -12.150  23.950  1.00  0.81           O  
ATOM   5379  CB  ILE A 350      14.444 -13.457  26.427  1.00  0.81           C  
ATOM   5380  CG1 ILE A 350      14.690 -14.693  27.293  1.00  0.81           C  
ATOM   5381  CG2 ILE A 350      14.645 -12.174  27.256  1.00  0.81           C  
ATOM   5382  CD1 ILE A 350      16.125 -14.866  27.687  1.00  0.81           C  
ATOM   5383  H   ILE A 350      13.467 -15.002  24.420  1.00  0.81           H  
ATOM   5384  HA  ILE A 350      12.318 -13.418  26.660  1.00  0.81           H  
ATOM   5385  HB  ILE A 350      15.172 -13.468  25.614  1.00  0.81           H  
ATOM   5386 1HG1 ILE A 350      14.124 -14.607  28.198  1.00  0.81           H  
ATOM   5387 2HG1 ILE A 350      14.364 -15.583  26.752  1.00  0.81           H  
ATOM   5388 1HG2 ILE A 350      15.659 -12.148  27.656  1.00  0.81           H  
ATOM   5389 2HG2 ILE A 350      14.490 -11.301  26.617  1.00  0.81           H  
ATOM   5390 3HG2 ILE A 350      13.928 -12.152  28.075  1.00  0.81           H  
ATOM   5391 1HD1 ILE A 350      16.227 -15.758  28.307  1.00  0.81           H  
ATOM   5392 2HD1 ILE A 350      16.738 -14.973  26.790  1.00  0.81           H  
ATOM   5393 3HD1 ILE A 350      16.456 -13.992  28.249  1.00  0.81           H  
ATOM   5394  N   PRO A 351      11.901 -11.349  25.203  1.00  0.79           N  
ATOM   5395  CA  PRO A 351      11.714 -10.128  24.471  1.00  0.79           C  
ATOM   5396  C   PRO A 351      12.555  -9.017  25.075  1.00  0.79           C  
ATOM   5397  O   PRO A 351      12.729  -8.974  26.295  1.00  0.79           O  
ATOM   5398  CB  PRO A 351      10.231  -9.870  24.681  1.00  0.79           C  
ATOM   5399  CG  PRO A 351       9.970 -10.364  26.088  1.00  0.79           C  
ATOM   5400  CD  PRO A 351      10.907 -11.553  26.283  1.00  0.79           C  
ATOM   5401  HA  PRO A 351      11.964 -10.282  23.409  1.00  0.79           H  
ATOM   5402 1HB  PRO A 351      10.019  -8.794  24.563  1.00  0.79           H  
ATOM   5403 2HB  PRO A 351       9.645 -10.402  23.925  1.00  0.79           H  
ATOM   5404 1HG  PRO A 351      10.162  -9.551  26.805  1.00  0.79           H  
ATOM   5405 2HG  PRO A 351       8.911 -10.641  26.196  1.00  0.79           H  
ATOM   5406 1HD  PRO A 351      11.381 -11.480  27.273  1.00  0.79           H  
ATOM   5407 2HD  PRO A 351      10.357 -12.475  26.164  1.00  0.79           H  
ATOM   5408  N   ALA A 352      12.896  -8.022  24.277  1.00  0.76           N  
ATOM   5409  CA  ALA A 352      13.360  -6.753  24.824  1.00  0.76           C  
ATOM   5410  C   ALA A 352      12.231  -6.144  25.630  1.00  0.76           C  
ATOM   5411  O   ALA A 352      11.056  -6.343  25.300  1.00  0.76           O  
ATOM   5412  CB  ALA A 352      13.838  -5.826  23.722  1.00  0.76           C  
ATOM   5413  H   ALA A 352      12.866  -8.155  23.268  1.00  0.76           H  
ATOM   5414  HA  ALA A 352      14.155  -6.938  25.519  1.00  0.76           H  
ATOM   5415 1HB  ALA A 352      14.174  -4.891  24.165  1.00  0.76           H  
ATOM   5416 2HB  ALA A 352      14.658  -6.294  23.192  1.00  0.76           H  
ATOM   5417 3HB  ALA A 352      13.023  -5.629  23.027  1.00  0.76           H  
ATOM   5418  N   LEU A 353      12.556  -5.363  26.661  1.00  0.73           N  
ATOM   5419  CA  LEU A 353      11.461  -4.794  27.451  1.00  0.73           C  
ATOM   5420  C   LEU A 353      10.540  -3.905  26.623  1.00  0.73           C  
ATOM   5421  O   LEU A 353       9.332  -3.865  26.864  1.00  0.73           O  
ATOM   5422  CB  LEU A 353      11.980  -4.067  28.704  1.00  0.73           C  
ATOM   5423  CG  LEU A 353      12.494  -5.008  29.792  1.00  0.73           C  
ATOM   5424  CD1 LEU A 353      13.139  -4.199  30.957  1.00  0.73           C  
ATOM   5425  CD2 LEU A 353      11.289  -5.849  30.269  1.00  0.73           C  
ATOM   5426  H   LEU A 353      13.543  -5.170  26.890  1.00  0.73           H  
ATOM   5427  HA  LEU A 353      10.866  -5.627  27.816  1.00  0.73           H  
ATOM   5428 1HB  LEU A 353      12.803  -3.411  28.415  1.00  0.73           H  
ATOM   5429 2HB  LEU A 353      11.176  -3.464  29.126  1.00  0.73           H  
ATOM   5430  HG  LEU A 353      13.258  -5.669  29.374  1.00  0.73           H  
ATOM   5431 1HD1 LEU A 353      13.499  -4.882  31.725  1.00  0.73           H  
ATOM   5432 2HD1 LEU A 353      13.972  -3.608  30.580  1.00  0.73           H  
ATOM   5433 3HD1 LEU A 353      12.421  -3.533  31.385  1.00  0.73           H  
ATOM   5434 1HD2 LEU A 353      11.595  -6.545  31.012  1.00  0.73           H  
ATOM   5435 2HD2 LEU A 353      10.521  -5.192  30.681  1.00  0.73           H  
ATOM   5436 3HD2 LEU A 353      10.875  -6.398  29.424  1.00  0.73           H  
ATOM   5437  N   GLU A 354      11.054  -3.215  25.622  1.00  0.70           N  
ATOM   5438  CA  GLU A 354      10.169  -2.400  24.799  1.00  0.70           C  
ATOM   5439  C   GLU A 354       9.094  -3.255  24.088  1.00  0.70           C  
ATOM   5440  O   GLU A 354       7.981  -2.792  23.815  1.00  0.70           O  
ATOM   5441  CB  GLU A 354      11.013  -1.610  23.805  1.00  0.70           C  
ATOM   5442  CG  GLU A 354      11.773  -2.456  22.804  1.00  0.70           C  
ATOM   5443  CD  GLU A 354      12.758  -1.648  22.022  1.00  0.70           C  
ATOM   5444  OE1 GLU A 354      13.852  -1.457  22.526  1.00  0.70           O  
ATOM   5445  OE2 GLU A 354      12.430  -1.204  20.947  1.00  0.70           O  
ATOM   5446  H   GLU A 354      12.045  -3.262  25.430  1.00  0.70           H  
ATOM   5447  HA  GLU A 354       9.664  -1.695  25.454  1.00  0.70           H  
ATOM   5448 1HB  GLU A 354      10.364  -0.964  23.231  1.00  0.70           H  
ATOM   5449 2HB  GLU A 354      11.723  -0.977  24.340  1.00  0.70           H  
ATOM   5450 1HG  GLU A 354      12.299  -3.242  23.340  1.00  0.70           H  
ATOM   5451 2HG  GLU A 354      11.068  -2.927  22.117  1.00  0.70           H  
ATOM   5452  N   SER A 355       9.412  -4.522  23.830  1.00  0.67           N  
ATOM   5453  CA  SER A 355       8.494  -5.407  23.151  1.00  0.67           C  
ATOM   5454  C   SER A 355       7.578  -6.039  24.178  1.00  0.67           C  
ATOM   5455  O   SER A 355       6.425  -6.357  23.887  1.00  0.67           O  
ATOM   5456  CB  SER A 355       9.265  -6.394  22.332  1.00  0.67           C  
ATOM   5457  OG  SER A 355       9.968  -5.699  21.322  1.00  0.67           O  
ATOM   5458  H   SER A 355      10.303  -4.897  24.134  1.00  0.67           H  
ATOM   5459  HA  SER A 355       7.883  -4.818  22.466  1.00  0.67           H  
ATOM   5460 1HB  SER A 355       9.962  -6.946  22.960  1.00  0.67           H  
ATOM   5461 2HB  SER A 355       8.578  -7.096  21.894  1.00  0.67           H  
ATOM   5462  HG  SER A 355       9.307  -5.125  20.903  1.00  0.67           H  
ATOM   5463  N   ALA A 356       8.073  -6.150  25.412  1.00  0.65           N  
ATOM   5464  CA  ALA A 356       7.269  -6.658  26.509  1.00  0.65           C  
ATOM   5465  C   ALA A 356       6.059  -5.758  26.687  1.00  0.65           C  
ATOM   5466  O   ALA A 356       4.968  -6.232  26.996  1.00  0.65           O  
ATOM   5467  CB  ALA A 356       8.062  -6.751  27.772  1.00  0.65           C  
ATOM   5468  H   ALA A 356       9.050  -5.903  25.572  1.00  0.65           H  
ATOM   5469  HA  ALA A 356       6.927  -7.645  26.259  1.00  0.65           H  
ATOM   5470 1HB  ALA A 356       7.432  -7.157  28.542  1.00  0.65           H  
ATOM   5471 2HB  ALA A 356       8.913  -7.408  27.606  1.00  0.65           H  
ATOM   5472 3HB  ALA A 356       8.408  -5.775  28.072  1.00  0.65           H  
ATOM   5473  N   HIS A 357       6.238  -4.459  26.427  1.00  0.63           N  
ATOM   5474  CA  HIS A 357       5.125  -3.525  26.528  1.00  0.63           C  
ATOM   5475  C   HIS A 357       4.101  -3.862  25.431  1.00  0.63           C  
ATOM   5476  O   HIS A 357       2.897  -3.928  25.690  1.00  0.63           O  
ATOM   5477  CB  HIS A 357       5.622  -2.080  26.363  1.00  0.63           C  
ATOM   5478  CG  HIS A 357       6.463  -1.592  27.506  1.00  0.63           C  
ATOM   5479  ND1 HIS A 357       7.782  -1.936  27.645  1.00  0.63           N  
ATOM   5480  CD2 HIS A 357       6.179  -0.797  28.554  1.00  0.63           C  
ATOM   5481  CE1 HIS A 357       8.278  -1.374  28.722  1.00  0.63           C  
ATOM   5482  NE2 HIS A 357       7.333  -0.674  29.292  1.00  0.63           N  
ATOM   5483  H   HIS A 357       7.183  -4.131  26.214  1.00  0.63           H  
ATOM   5484  HA  HIS A 357       4.645  -3.624  27.497  1.00  0.63           H  
ATOM   5485 1HB  HIS A 357       6.207  -2.000  25.451  1.00  0.63           H  
ATOM   5486 2HB  HIS A 357       4.766  -1.410  26.261  1.00  0.63           H  
ATOM   5487  HD1 HIS A 357       8.314  -2.549  27.041  1.00  0.63           H  
ATOM   5488  HD2 HIS A 357       5.277  -0.291  28.877  1.00  0.63           H  
ATOM   5489  HE1 HIS A 357       9.317  -1.533  28.999  1.00  0.63           H  
ATOM   5490  N   ALA A 358       4.578  -4.143  24.212  1.00  0.62           N  
ATOM   5491  CA  ALA A 358       3.644  -4.547  23.148  1.00  0.62           C  
ATOM   5492  C   ALA A 358       2.898  -5.839  23.532  1.00  0.62           C  
ATOM   5493  O   ALA A 358       1.707  -5.982  23.277  1.00  0.62           O  
ATOM   5494  CB  ALA A 358       4.379  -4.757  21.837  1.00  0.62           C  
ATOM   5495  H   ALA A 358       5.584  -4.046  24.032  1.00  0.62           H  
ATOM   5496  HA  ALA A 358       2.909  -3.754  23.022  1.00  0.62           H  
ATOM   5497 1HB  ALA A 358       3.685  -5.036  21.054  1.00  0.62           H  
ATOM   5498 2HB  ALA A 358       4.883  -3.841  21.561  1.00  0.62           H  
ATOM   5499 3HB  ALA A 358       5.110  -5.550  21.951  1.00  0.62           H  
ATOM   5500  N   LEU A 359       3.591  -6.775  24.176  1.00  0.61           N  
ATOM   5501  CA  LEU A 359       2.964  -8.022  24.623  1.00  0.61           C  
ATOM   5502  C   LEU A 359       1.947  -7.767  25.731  1.00  0.61           C  
ATOM   5503  O   LEU A 359       0.853  -8.321  25.729  1.00  0.61           O  
ATOM   5504  CB  LEU A 359       4.057  -8.976  25.100  1.00  0.61           C  
ATOM   5505  CG  LEU A 359       4.958  -9.543  23.999  1.00  0.61           C  
ATOM   5506  CD1 LEU A 359       6.185 -10.127  24.594  1.00  0.61           C  
ATOM   5507  CD2 LEU A 359       4.223 -10.681  23.274  1.00  0.61           C  
ATOM   5508  H   LEU A 359       4.585  -6.618  24.342  1.00  0.61           H  
ATOM   5509  HA  LEU A 359       2.442  -8.471  23.786  1.00  0.61           H  
ATOM   5510 1HB  LEU A 359       4.685  -8.453  25.805  1.00  0.61           H  
ATOM   5511 2HB  LEU A 359       3.587  -9.813  25.614  1.00  0.61           H  
ATOM   5512  HG  LEU A 359       5.231  -8.744  23.303  1.00  0.61           H  
ATOM   5513 1HD1 LEU A 359       6.785 -10.498  23.793  1.00  0.61           H  
ATOM   5514 2HD1 LEU A 359       6.736  -9.388  25.112  1.00  0.61           H  
ATOM   5515 3HD1 LEU A 359       5.920 -10.925  25.280  1.00  0.61           H  
ATOM   5516 1HD2 LEU A 359       4.870 -11.084  22.506  1.00  0.61           H  
ATOM   5517 2HD2 LEU A 359       3.983 -11.464  23.993  1.00  0.61           H  
ATOM   5518 3HD2 LEU A 359       3.316 -10.328  22.832  1.00  0.61           H  
ATOM   5519  N   ALA A 360       2.271  -6.868  26.654  1.00  0.61           N  
ATOM   5520  CA  ALA A 360       1.373  -6.515  27.749  1.00  0.61           C  
ATOM   5521  C   ALA A 360       0.066  -5.949  27.212  1.00  0.61           C  
ATOM   5522  O   ALA A 360      -1.005  -6.195  27.769  1.00  0.61           O  
ATOM   5523  CB  ALA A 360       2.023  -5.508  28.647  1.00  0.61           C  
ATOM   5524  H   ALA A 360       3.190  -6.436  26.619  1.00  0.61           H  
ATOM   5525  HA  ALA A 360       1.151  -7.420  28.314  1.00  0.61           H  
ATOM   5526 1HB  ALA A 360       1.357  -5.254  29.468  1.00  0.61           H  
ATOM   5527 2HB  ALA A 360       2.955  -5.899  29.041  1.00  0.61           H  
ATOM   5528 3HB  ALA A 360       2.217  -4.649  28.041  1.00  0.61           H  
ATOM   5529  N   ALA A 361       0.148  -5.242  26.079  1.00  0.62           N  
ATOM   5530  CA  ALA A 361      -1.012  -4.642  25.424  1.00  0.62           C  
ATOM   5531  C   ALA A 361      -2.047  -5.694  25.052  1.00  0.62           C  
ATOM   5532  O   ALA A 361      -3.222  -5.371  24.898  1.00  0.62           O  
ATOM   5533  CB  ALA A 361      -0.592  -3.865  24.197  1.00  0.62           C  
ATOM   5534  H   ALA A 361       1.075  -5.062  25.689  1.00  0.62           H  
ATOM   5535  HA  ALA A 361      -1.482  -3.966  26.128  1.00  0.62           H  
ATOM   5536 1HB  ALA A 361      -1.455  -3.411  23.743  1.00  0.62           H  
ATOM   5537 2HB  ALA A 361       0.127  -3.094  24.483  1.00  0.62           H  
ATOM   5538 3HB  ALA A 361      -0.143  -4.530  23.498  1.00  0.62           H  
ATOM   5539  N   LEU A 362      -1.653  -6.957  24.930  1.00  0.64           N  
ATOM   5540  CA  LEU A 362      -2.597  -8.009  24.597  1.00  0.64           C  
ATOM   5541  C   LEU A 362      -3.704  -8.103  25.652  1.00  0.64           C  
ATOM   5542  O   LEU A 362      -4.843  -8.428  25.333  1.00  0.64           O  
ATOM   5543  CB  LEU A 362      -1.864  -9.351  24.493  1.00  0.64           C  
ATOM   5544  CG  LEU A 362      -0.944  -9.544  23.312  1.00  0.64           C  
ATOM   5545  CD1 LEU A 362      -0.071 -10.791  23.488  1.00  0.64           C  
ATOM   5546  CD2 LEU A 362      -1.809  -9.725  22.124  1.00  0.64           C  
ATOM   5547  H   LEU A 362      -0.681  -7.219  25.100  1.00  0.64           H  
ATOM   5548  HA  LEU A 362      -3.052  -7.772  23.634  1.00  0.64           H  
ATOM   5549 1HB  LEU A 362      -1.290  -9.505  25.403  1.00  0.64           H  
ATOM   5550 2HB  LEU A 362      -2.610 -10.129  24.426  1.00  0.64           H  
ATOM   5551  HG  LEU A 362      -0.299  -8.672  23.198  1.00  0.64           H  
ATOM   5552 1HD1 LEU A 362       0.566 -10.918  22.614  1.00  0.64           H  
ATOM   5553 2HD1 LEU A 362       0.553 -10.669  24.377  1.00  0.64           H  
ATOM   5554 3HD1 LEU A 362      -0.699 -11.657  23.606  1.00  0.64           H  
ATOM   5555 1HD2 LEU A 362      -1.208  -9.858  21.263  1.00  0.64           H  
ATOM   5556 2HD2 LEU A 362      -2.447 -10.599  22.263  1.00  0.64           H  
ATOM   5557 3HD2 LEU A 362      -2.412  -8.848  22.016  1.00  0.64           H  
ATOM   5558  N   GLU A 363      -3.415  -7.746  26.910  1.00  0.65           N  
ATOM   5559  CA  GLU A 363      -4.425  -7.862  27.964  1.00  0.65           C  
ATOM   5560  C   GLU A 363      -5.393  -6.685  27.956  1.00  0.65           C  
ATOM   5561  O   GLU A 363      -6.332  -6.639  28.753  1.00  0.65           O  
ATOM   5562  CB  GLU A 363      -3.787  -7.936  29.356  1.00  0.65           C  
ATOM   5563  CG  GLU A 363      -2.955  -9.164  29.634  1.00  0.65           C  
ATOM   5564  CD  GLU A 363      -2.382  -9.206  31.025  1.00  0.65           C  
ATOM   5565  OE1 GLU A 363      -2.620  -8.302  31.787  1.00  0.65           O  
ATOM   5566  OE2 GLU A 363      -1.709 -10.164  31.327  1.00  0.65           O  
ATOM   5567  H   GLU A 363      -2.486  -7.391  27.144  1.00  0.65           H  
ATOM   5568  HA  GLU A 363      -5.002  -8.770  27.791  1.00  0.65           H  
ATOM   5569 1HB  GLU A 363      -3.141  -7.066  29.494  1.00  0.65           H  
ATOM   5570 2HB  GLU A 363      -4.567  -7.883  30.113  1.00  0.65           H  
ATOM   5571 1HG  GLU A 363      -3.571 -10.043  29.501  1.00  0.65           H  
ATOM   5572 2HG  GLU A 363      -2.146  -9.187  28.909  1.00  0.65           H  
ATOM   5573  N   LYS A 364      -5.131  -5.704  27.098  1.00  0.66           N  
ATOM   5574  CA  LYS A 364      -5.951  -4.517  26.991  1.00  0.66           C  
ATOM   5575  C   LYS A 364      -6.747  -4.515  25.685  1.00  0.66           C  
ATOM   5576  O   LYS A 364      -7.451  -3.548  25.382  1.00  0.66           O  
ATOM   5577  CB  LYS A 364      -5.065  -3.284  27.076  1.00  0.66           C  
ATOM   5578  CG  LYS A 364      -4.295  -3.092  28.395  1.00  0.66           C  
ATOM   5579  CD  LYS A 364      -5.235  -2.810  29.569  1.00  0.66           C  
ATOM   5580  CE  LYS A 364      -4.455  -2.400  30.835  1.00  0.66           C  
ATOM   5581  NZ  LYS A 364      -3.713  -3.541  31.428  1.00  0.66           N  
ATOM   5582  H   LYS A 364      -4.347  -5.780  26.455  1.00  0.66           H  
ATOM   5583  HA  LYS A 364      -6.660  -4.504  27.818  1.00  0.66           H  
ATOM   5584 1HB  LYS A 364      -4.307  -3.388  26.315  1.00  0.66           H  
ATOM   5585 2HB  LYS A 364      -5.643  -2.386  26.859  1.00  0.66           H  
ATOM   5586 1HG  LYS A 364      -3.716  -3.996  28.609  1.00  0.66           H  
ATOM   5587 2HG  LYS A 364      -3.599  -2.258  28.286  1.00  0.66           H  
ATOM   5588 1HD  LYS A 364      -5.924  -2.009  29.300  1.00  0.66           H  
ATOM   5589 2HD  LYS A 364      -5.817  -3.709  29.787  1.00  0.66           H  
ATOM   5590 1HE  LYS A 364      -3.740  -1.620  30.570  1.00  0.66           H  
ATOM   5591 2HE  LYS A 364      -5.148  -2.006  31.577  1.00  0.66           H  
ATOM   5592 1HZ  LYS A 364      -3.184  -3.253  32.258  1.00  0.66           H  
ATOM   5593 2HZ  LYS A 364      -4.354  -4.270  31.692  1.00  0.66           H  
ATOM   5594 3HZ  LYS A 364      -3.059  -3.905  30.760  1.00  0.66           H  
ATOM   5595  N   VAL A 365      -6.626  -5.591  24.901  1.00  0.66           N  
ATOM   5596  CA  VAL A 365      -7.317  -5.678  23.622  1.00  0.66           C  
ATOM   5597  C   VAL A 365      -8.234  -6.895  23.616  1.00  0.66           C  
ATOM   5598  O   VAL A 365      -7.843  -7.987  24.018  1.00  0.66           O  
ATOM   5599  CB  VAL A 365      -6.303  -5.745  22.450  1.00  0.66           C  
ATOM   5600  CG1 VAL A 365      -7.043  -5.906  21.100  1.00  0.66           C  
ATOM   5601  CG2 VAL A 365      -5.441  -4.473  22.417  1.00  0.66           C  
ATOM   5602  H   VAL A 365      -6.047  -6.382  25.189  1.00  0.66           H  
ATOM   5603  HA  VAL A 365      -7.928  -4.786  23.491  1.00  0.66           H  
ATOM   5604  HB  VAL A 365      -5.662  -6.597  22.601  1.00  0.66           H  
ATOM   5605 1HG1 VAL A 365      -6.317  -5.966  20.290  1.00  0.66           H  
ATOM   5606 2HG1 VAL A 365      -7.641  -6.821  21.111  1.00  0.66           H  
ATOM   5607 3HG1 VAL A 365      -7.694  -5.053  20.938  1.00  0.66           H  
ATOM   5608 1HG2 VAL A 365      -4.721  -4.544  21.603  1.00  0.66           H  
ATOM   5609 2HG2 VAL A 365      -6.080  -3.603  22.265  1.00  0.66           H  
ATOM   5610 3HG2 VAL A 365      -4.908  -4.368  23.355  1.00  0.66           H  
ATOM   5611  N   LYS A 366      -9.480  -6.694  23.223  1.00  0.67           N  
ATOM   5612  CA  LYS A 366     -10.417  -7.804  23.166  1.00  0.67           C  
ATOM   5613  C   LYS A 366     -10.218  -8.560  21.869  1.00  0.67           C  
ATOM   5614  O   LYS A 366     -10.190  -7.947  20.804  1.00  0.67           O  
ATOM   5615  CB  LYS A 366     -11.859  -7.310  23.282  1.00  0.67           C  
ATOM   5616  CG  LYS A 366     -12.908  -8.419  23.321  1.00  0.67           C  
ATOM   5617  CD  LYS A 366     -14.310  -7.845  23.524  1.00  0.67           C  
ATOM   5618  CE  LYS A 366     -15.364  -8.941  23.561  1.00  0.67           C  
ATOM   5619  NZ  LYS A 366     -16.731  -8.387  23.777  1.00  0.67           N  
ATOM   5620  H   LYS A 366      -9.771  -5.772  22.934  1.00  0.67           H  
ATOM   5621  HA  LYS A 366     -10.209  -8.488  23.990  1.00  0.67           H  
ATOM   5622 1HB  LYS A 366     -11.968  -6.715  24.188  1.00  0.67           H  
ATOM   5623 2HB  LYS A 366     -12.089  -6.663  22.435  1.00  0.67           H  
ATOM   5624 1HG  LYS A 366     -12.883  -8.979  22.381  1.00  0.67           H  
ATOM   5625 2HG  LYS A 366     -12.680  -9.106  24.134  1.00  0.67           H  
ATOM   5626 1HD  LYS A 366     -14.344  -7.289  24.462  1.00  0.67           H  
ATOM   5627 2HD  LYS A 366     -14.542  -7.160  22.708  1.00  0.67           H  
ATOM   5628 1HE  LYS A 366     -15.346  -9.484  22.615  1.00  0.67           H  
ATOM   5629 2HE  LYS A 366     -15.131  -9.634  24.369  1.00  0.67           H  
ATOM   5630 1HZ  LYS A 366     -17.402  -9.142  23.796  1.00  0.67           H  
ATOM   5631 2HZ  LYS A 366     -16.757  -7.892  24.658  1.00  0.67           H  
ATOM   5632 3HZ  LYS A 366     -16.960  -7.751  23.028  1.00  0.67           H  
ATOM   5633  N   PHE A 367     -10.074  -9.879  21.953  1.00  0.67           N  
ATOM   5634  CA  PHE A 367      -9.867 -10.686  20.756  1.00  0.67           C  
ATOM   5635  C   PHE A 367     -10.887 -11.810  20.690  1.00  0.67           C  
ATOM   5636  O   PHE A 367     -11.410 -12.239  21.722  1.00  0.67           O  
ATOM   5637  CB  PHE A 367      -8.496 -11.347  20.739  1.00  0.67           C  
ATOM   5638  CG  PHE A 367      -7.316 -10.457  20.849  1.00  0.67           C  
ATOM   5639  CD1 PHE A 367      -6.679 -10.287  22.054  1.00  0.67           C  
ATOM   5640  CD2 PHE A 367      -6.855  -9.780  19.769  1.00  0.67           C  
ATOM   5641  CE1 PHE A 367      -5.591  -9.473  22.148  1.00  0.67           C  
ATOM   5642  CE2 PHE A 367      -5.772  -8.947  19.866  1.00  0.67           C  
ATOM   5643  CZ  PHE A 367      -5.142  -8.804  21.049  1.00  0.67           C  
ATOM   5644  H   PHE A 367     -10.095 -10.327  22.859  1.00  0.67           H  
ATOM   5645  HA  PHE A 367      -9.984 -10.060  19.868  1.00  0.67           H  
ATOM   5646 1HB  PHE A 367      -8.437 -12.097  21.535  1.00  0.67           H  
ATOM   5647 2HB  PHE A 367      -8.413 -11.876  19.797  1.00  0.67           H  
ATOM   5648  HD1 PHE A 367      -7.045 -10.816  22.936  1.00  0.67           H  
ATOM   5649  HD2 PHE A 367      -7.364  -9.913  18.831  1.00  0.67           H  
ATOM   5650  HE1 PHE A 367      -5.094  -9.351  23.105  1.00  0.67           H  
ATOM   5651  HE2 PHE A 367      -5.414  -8.407  18.999  1.00  0.67           H  
ATOM   5652  HZ  PHE A 367      -4.297  -8.150  21.126  1.00  0.67           H  
ATOM   5653  N   LYS A 368     -11.155 -12.299  19.485  1.00  0.66           N  
ATOM   5654  CA  LYS A 368     -12.030 -13.448  19.312  1.00  0.66           C  
ATOM   5655  C   LYS A 368     -11.253 -14.635  18.717  1.00  0.66           C  
ATOM   5656  O   LYS A 368     -10.239 -14.427  18.052  1.00  0.66           O  
ATOM   5657  CB  LYS A 368     -13.209 -13.074  18.408  1.00  0.66           C  
ATOM   5658  CG  LYS A 368     -14.149 -12.030  19.003  1.00  0.66           C  
ATOM   5659  CD  LYS A 368     -15.326 -11.760  18.074  1.00  0.66           C  
ATOM   5660  CE  LYS A 368     -16.268 -10.713  18.652  1.00  0.66           C  
ATOM   5661  NZ  LYS A 368     -17.417 -10.441  17.745  1.00  0.66           N  
ATOM   5662  H   LYS A 368     -10.742 -11.869  18.646  1.00  0.66           H  
ATOM   5663  HA  LYS A 368     -12.418 -13.706  20.288  1.00  0.66           H  
ATOM   5664 1HB  LYS A 368     -12.815 -12.666  17.470  1.00  0.66           H  
ATOM   5665 2HB  LYS A 368     -13.787 -13.956  18.150  1.00  0.66           H  
ATOM   5666 1HG  LYS A 368     -14.519 -12.381  19.967  1.00  0.66           H  
ATOM   5667 2HG  LYS A 368     -13.600 -11.101  19.159  1.00  0.66           H  
ATOM   5668 1HD  LYS A 368     -14.950 -11.409  17.110  1.00  0.66           H  
ATOM   5669 2HD  LYS A 368     -15.880 -12.684  17.912  1.00  0.66           H  
ATOM   5670 1HE  LYS A 368     -16.648 -11.066  19.609  1.00  0.66           H  
ATOM   5671 2HE  LYS A 368     -15.716  -9.787  18.811  1.00  0.66           H  
ATOM   5672 1HZ  LYS A 368     -18.018  -9.743  18.160  1.00  0.66           H  
ATOM   5673 2HZ  LYS A 368     -17.073 -10.103  16.857  1.00  0.66           H  
ATOM   5674 3HZ  LYS A 368     -17.941 -11.292  17.600  1.00  0.66           H  
ATOM   5675  N   PRO A 369     -11.703 -15.885  18.919  1.00  0.65           N  
ATOM   5676  CA  PRO A 369     -11.142 -17.073  18.305  1.00  0.65           C  
ATOM   5677  C   PRO A 369     -11.173 -16.827  16.820  1.00  0.65           C  
ATOM   5678  O   PRO A 369     -12.005 -16.046  16.369  1.00  0.65           O  
ATOM   5679  CB  PRO A 369     -12.089 -18.179  18.760  1.00  0.65           C  
ATOM   5680  CG  PRO A 369     -12.660 -17.668  20.068  1.00  0.65           C  
ATOM   5681  CD  PRO A 369     -12.786 -16.168  19.888  1.00  0.65           C  
ATOM   5682  HA  PRO A 369     -10.115 -17.231  18.663  1.00  0.65           H  
ATOM   5683 1HB  PRO A 369     -12.858 -18.349  17.991  1.00  0.65           H  
ATOM   5684 2HB  PRO A 369     -11.537 -19.121  18.873  1.00  0.65           H  
ATOM   5685 1HG  PRO A 369     -13.622 -18.157  20.282  1.00  0.65           H  
ATOM   5686 2HG  PRO A 369     -11.981 -17.930  20.895  1.00  0.65           H  
ATOM   5687 1HD  PRO A 369     -13.770 -15.896  19.489  1.00  0.65           H  
ATOM   5688 2HD  PRO A 369     -12.581 -15.719  20.866  1.00  0.65           H  
ATOM   5689  N   GLU A 370     -10.238 -17.438  16.082  1.00  0.64           N  
ATOM   5690  CA  GLU A 370     -10.044 -17.216  14.638  1.00  0.64           C  
ATOM   5691  C   GLU A 370      -9.170 -15.975  14.384  1.00  0.64           C  
ATOM   5692  O   GLU A 370      -8.398 -15.963  13.423  1.00  0.64           O  
ATOM   5693  CB  GLU A 370     -11.352 -17.131  13.821  1.00  0.64           C  
ATOM   5694  CG  GLU A 370     -12.173 -18.446  13.786  1.00  0.64           C  
ATOM   5695  CD  GLU A 370     -13.445 -18.363  12.943  1.00  0.64           C  
ATOM   5696  OE1 GLU A 370     -13.756 -17.300  12.460  1.00  0.64           O  
ATOM   5697  OE2 GLU A 370     -14.093 -19.374  12.785  1.00  0.64           O  
ATOM   5698  H   GLU A 370      -9.609 -18.074  16.548  1.00  0.64           H  
ATOM   5699  HA  GLU A 370      -9.497 -18.073  14.244  1.00  0.64           H  
ATOM   5700 1HB  GLU A 370     -11.975 -16.299  14.103  1.00  0.64           H  
ATOM   5701 2HB  GLU A 370     -11.075 -16.944  12.785  1.00  0.64           H  
ATOM   5702 1HG  GLU A 370     -11.542 -19.241  13.389  1.00  0.64           H  
ATOM   5703 2HG  GLU A 370     -12.444 -18.716  14.806  1.00  0.64           H  
ATOM   5704  N   ASP A 371      -9.330 -14.906  15.178  1.00  0.63           N  
ATOM   5705  CA  ASP A 371      -8.576 -13.686  14.921  1.00  0.63           C  
ATOM   5706  C   ASP A 371      -7.079 -13.960  14.946  1.00  0.63           C  
ATOM   5707  O   ASP A 371      -6.608 -14.800  15.723  1.00  0.63           O  
ATOM   5708  CB  ASP A 371      -8.805 -12.597  15.979  1.00  0.63           C  
ATOM   5709  CG  ASP A 371     -10.188 -11.867  15.995  1.00  0.63           C  
ATOM   5710  OD1 ASP A 371     -10.986 -12.028  15.107  1.00  0.63           O  
ATOM   5711  OD2 ASP A 371     -10.397 -11.109  16.959  1.00  0.63           O  
ATOM   5712  H   ASP A 371      -9.948 -14.936  15.992  1.00  0.63           H  
ATOM   5713  HA  ASP A 371      -8.854 -13.309  13.939  1.00  0.63           H  
ATOM   5714 1HB  ASP A 371      -8.630 -13.022  16.962  1.00  0.63           H  
ATOM   5715 2HB  ASP A 371      -8.030 -11.859  15.830  1.00  0.63           H  
ATOM   5716  N   VAL A 372      -6.353 -13.235  14.097  1.00  0.62           N  
ATOM   5717  CA  VAL A 372      -4.899 -13.284  13.998  1.00  0.62           C  
ATOM   5718  C   VAL A 372      -4.245 -11.993  14.462  1.00  0.62           C  
ATOM   5719  O   VAL A 372      -4.548 -10.902  13.962  1.00  0.62           O  
ATOM   5720  CB  VAL A 372      -4.475 -13.589  12.558  1.00  0.62           C  
ATOM   5721  CG1 VAL A 372      -2.957 -13.546  12.433  1.00  0.62           C  
ATOM   5722  CG2 VAL A 372      -4.978 -14.973  12.187  1.00  0.62           C  
ATOM   5723  H   VAL A 372      -6.869 -12.612  13.476  1.00  0.62           H  
ATOM   5724  HA  VAL A 372      -4.544 -14.096  14.633  1.00  0.62           H  
ATOM   5725  HB  VAL A 372      -4.909 -12.848  11.887  1.00  0.62           H  
ATOM   5726 1HG1 VAL A 372      -2.670 -13.775  11.410  1.00  0.62           H  
ATOM   5727 2HG1 VAL A 372      -2.586 -12.553  12.699  1.00  0.62           H  
ATOM   5728 3HG1 VAL A 372      -2.539 -14.276  13.105  1.00  0.62           H  
ATOM   5729 1HG2 VAL A 372      -4.694 -15.191  11.174  1.00  0.62           H  
ATOM   5730 2HG2 VAL A 372      -4.541 -15.712  12.853  1.00  0.62           H  
ATOM   5731 3HG2 VAL A 372      -6.063 -15.011  12.275  1.00  0.62           H  
ATOM   5732  N   VAL A 373      -3.335 -12.136  15.406  1.00  0.63           N  
ATOM   5733  CA  VAL A 373      -2.645 -11.016  16.004  1.00  0.63           C  
ATOM   5734  C   VAL A 373      -1.154 -11.126  15.763  1.00  0.63           C  
ATOM   5735  O   VAL A 373      -0.576 -12.187  16.001  1.00  0.63           O  
ATOM   5736  CB  VAL A 373      -2.863 -11.050  17.520  1.00  0.63           C  
ATOM   5737  CG1 VAL A 373      -2.172  -9.871  18.190  1.00  0.63           C  
ATOM   5738  CG2 VAL A 373      -4.309 -11.122  17.821  1.00  0.63           C  
ATOM   5739  H   VAL A 373      -3.142 -13.074  15.751  1.00  0.63           H  
ATOM   5740  HA  VAL A 373      -3.018 -10.087  15.576  1.00  0.63           H  
ATOM   5741  HB  VAL A 373      -2.399 -11.934  17.900  1.00  0.63           H  
ATOM   5742 1HG1 VAL A 373      -2.318  -9.942  19.255  1.00  0.63           H  
ATOM   5743 2HG1 VAL A 373      -1.107  -9.887  17.968  1.00  0.63           H  
ATOM   5744 3HG1 VAL A 373      -2.597  -8.937  17.830  1.00  0.63           H  
ATOM   5745 1HG2 VAL A 373      -4.426 -11.183  18.888  1.00  0.63           H  
ATOM   5746 2HG2 VAL A 373      -4.795 -10.247  17.448  1.00  0.63           H  
ATOM   5747 3HG2 VAL A 373      -4.742 -12.008  17.357  1.00  0.63           H  
ATOM   5748  N   VAL A 374      -0.533 -10.054  15.300  1.00  0.65           N  
ATOM   5749  CA  VAL A 374       0.910 -10.083  15.130  1.00  0.65           C  
ATOM   5750  C   VAL A 374       1.582  -9.064  16.004  1.00  0.65           C  
ATOM   5751  O   VAL A 374       1.195  -7.890  16.012  1.00  0.65           O  
ATOM   5752  CB  VAL A 374       1.344  -9.819  13.687  1.00  0.65           C  
ATOM   5753  CG1 VAL A 374       2.878  -9.820  13.599  1.00  0.65           C  
ATOM   5754  CG2 VAL A 374       0.811 -10.874  12.821  1.00  0.65           C  
ATOM   5755  H   VAL A 374      -1.076  -9.220  15.069  1.00  0.65           H  
ATOM   5756  HA  VAL A 374       1.274 -11.067  15.413  1.00  0.65           H  
ATOM   5757  HB  VAL A 374       0.988  -8.867  13.370  1.00  0.65           H  
ATOM   5758 1HG1 VAL A 374       3.182  -9.650  12.593  1.00  0.65           H  
ATOM   5759 2HG1 VAL A 374       3.296  -9.037  14.224  1.00  0.65           H  
ATOM   5760 3HG1 VAL A 374       3.260 -10.791  13.930  1.00  0.65           H  
ATOM   5761 1HG2 VAL A 374       1.140 -10.676  11.823  1.00  0.65           H  
ATOM   5762 2HG2 VAL A 374       1.191 -11.821  13.145  1.00  0.65           H  
ATOM   5763 3HG2 VAL A 374      -0.269 -10.885  12.868  1.00  0.65           H  
ATOM   5764  N   LEU A 375       2.597  -9.513  16.724  1.00  0.68           N  
ATOM   5765  CA  LEU A 375       3.356  -8.604  17.549  1.00  0.68           C  
ATOM   5766  C   LEU A 375       4.792  -8.607  17.116  1.00  0.68           C  
ATOM   5767  O   LEU A 375       5.337  -9.654  16.748  1.00  0.68           O  
ATOM   5768  CB  LEU A 375       3.285  -8.989  19.008  1.00  0.68           C  
ATOM   5769  CG  LEU A 375       1.936  -8.940  19.573  1.00  0.68           C  
ATOM   5770  CD1 LEU A 375       1.430 -10.317  19.620  1.00  0.68           C  
ATOM   5771  CD2 LEU A 375       1.974  -8.251  20.901  1.00  0.68           C  
ATOM   5772  H   LEU A 375       2.827 -10.507  16.690  1.00  0.68           H  
ATOM   5773  HA  LEU A 375       2.963  -7.599  17.428  1.00  0.68           H  
ATOM   5774 1HB  LEU A 375       3.667  -9.976  19.125  1.00  0.68           H  
ATOM   5775 2HB  LEU A 375       3.917  -8.304  19.580  1.00  0.68           H  
ATOM   5776  HG  LEU A 375       1.284  -8.398  18.906  1.00  0.68           H  
ATOM   5777 1HD1 LEU A 375       0.435 -10.330  19.993  1.00  0.68           H  
ATOM   5778 2HD1 LEU A 375       1.443 -10.734  18.610  1.00  0.68           H  
ATOM   5779 3HD1 LEU A 375       2.066 -10.912  20.268  1.00  0.68           H  
ATOM   5780 1HD2 LEU A 375       0.980  -8.208  21.325  1.00  0.68           H  
ATOM   5781 2HD2 LEU A 375       2.617  -8.780  21.546  1.00  0.68           H  
ATOM   5782 3HD2 LEU A 375       2.354  -7.237  20.775  1.00  0.68           H  
ATOM   5783  N   THR A 376       5.393  -7.438  17.160  1.00  0.72           N  
ATOM   5784  CA  THR A 376       6.791  -7.339  16.774  1.00  0.72           C  
ATOM   5785  C   THR A 376       7.736  -7.396  17.974  1.00  0.72           C  
ATOM   5786  O   THR A 376       7.598  -6.608  18.914  1.00  0.72           O  
ATOM   5787  CB  THR A 376       7.016  -6.045  15.976  1.00  0.72           C  
ATOM   5788  OG1 THR A 376       6.207  -6.070  14.779  1.00  0.72           O  
ATOM   5789  CG2 THR A 376       8.452  -5.930  15.590  1.00  0.72           C  
ATOM   5790  H   THR A 376       4.848  -6.619  17.450  1.00  0.72           H  
ATOM   5791  HA  THR A 376       7.033  -8.178  16.128  1.00  0.72           H  
ATOM   5792  HB  THR A 376       6.730  -5.183  16.580  1.00  0.72           H  
ATOM   5793  HG1 THR A 376       6.345  -5.246  14.255  1.00  0.72           H  
ATOM   5794 1HG2 THR A 376       8.606  -5.015  15.016  1.00  0.72           H  
ATOM   5795 2HG2 THR A 376       9.080  -5.904  16.480  1.00  0.72           H  
ATOM   5796 3HG2 THR A 376       8.727  -6.791  14.981  1.00  0.72           H  
ATOM   5797  N   LEU A 377       8.698  -8.325  17.936  1.00  0.78           N  
ATOM   5798  CA  LEU A 377       9.695  -8.438  18.995  1.00  0.78           C  
ATOM   5799  C   LEU A 377      11.000  -7.850  18.453  1.00  0.78           C  
ATOM   5800  O   LEU A 377      11.613  -8.398  17.540  1.00  0.78           O  
ATOM   5801  CB  LEU A 377       9.870  -9.891  19.459  1.00  0.78           C  
ATOM   5802  CG  LEU A 377       8.588 -10.616  19.948  1.00  0.78           C  
ATOM   5803  CD1 LEU A 377       8.971 -11.995  20.404  1.00  0.78           C  
ATOM   5804  CD2 LEU A 377       7.912  -9.836  21.064  1.00  0.78           C  
ATOM   5805  H   LEU A 377       8.776  -8.962  17.142  1.00  0.78           H  
ATOM   5806  HA  LEU A 377       9.379  -7.846  19.842  1.00  0.78           H  
ATOM   5807 1HB  LEU A 377      10.275 -10.468  18.632  1.00  0.78           H  
ATOM   5808 2HB  LEU A 377      10.594  -9.910  20.276  1.00  0.78           H  
ATOM   5809  HG  LEU A 377       7.886 -10.717  19.114  1.00  0.78           H  
ATOM   5810 1HD1 LEU A 377       8.101 -12.507  20.733  1.00  0.78           H  
ATOM   5811 2HD1 LEU A 377       9.425 -12.534  19.585  1.00  0.78           H  
ATOM   5812 3HD1 LEU A 377       9.678 -11.921  21.232  1.00  0.78           H  
ATOM   5813 1HD2 LEU A 377       7.019 -10.367  21.382  1.00  0.78           H  
ATOM   5814 2HD2 LEU A 377       8.590  -9.730  21.904  1.00  0.78           H  
ATOM   5815 3HD2 LEU A 377       7.631  -8.852  20.696  1.00  0.78           H  
ATOM   5816  N   SER A 378      11.407  -6.708  19.003  1.00  0.84           N  
ATOM   5817  CA  SER A 378      12.513  -5.904  18.455  1.00  0.84           C  
ATOM   5818  C   SER A 378      13.912  -6.061  19.040  1.00  0.84           C  
ATOM   5819  O   SER A 378      14.782  -5.218  18.793  1.00  0.84           O  
ATOM   5820  CB  SER A 378      12.137  -4.451  18.480  1.00  0.84           C  
ATOM   5821  OG  SER A 378      11.066  -4.212  17.605  1.00  0.84           O  
ATOM   5822  H   SER A 378      10.892  -6.355  19.802  1.00  0.84           H  
ATOM   5823  HA  SER A 378      12.593  -6.174  17.407  1.00  0.84           H  
ATOM   5824 1HB  SER A 378      11.860  -4.156  19.496  1.00  0.84           H  
ATOM   5825 2HB  SER A 378      12.993  -3.849  18.186  1.00  0.84           H  
ATOM   5826  HG  SER A 378      11.330  -4.649  16.739  1.00  0.84           H  
ATOM   5827  N   GLY A 379      14.130  -7.101  19.819  1.00  0.90           N  
ATOM   5828  CA  GLY A 379      15.456  -7.339  20.364  1.00  0.90           C  
ATOM   5829  C   GLY A 379      15.474  -8.518  21.312  1.00  0.90           C  
ATOM   5830  O   GLY A 379      14.440  -8.906  21.866  1.00  0.90           O  
ATOM   5831  H   GLY A 379      13.377  -7.748  19.991  1.00  0.90           H  
ATOM   5832 1HA  GLY A 379      16.153  -7.518  19.546  1.00  0.90           H  
ATOM   5833 2HA  GLY A 379      15.800  -6.447  20.884  1.00  0.90           H  
ATOM   5834  N   ARG A 380      16.684  -9.051  21.529  1.00  0.95           N  
ATOM   5835  CA  ARG A 380      16.930 -10.222  22.386  1.00  0.95           C  
ATOM   5836  C   ARG A 380      16.544  -9.997  23.833  1.00  0.95           C  
ATOM   5837  O   ARG A 380      16.220 -10.922  24.564  1.00  0.95           O  
ATOM   5838  CB  ARG A 380      18.414 -10.591  22.370  1.00  0.95           C  
ATOM   5839  CG  ARG A 380      18.955 -11.206  21.072  1.00  0.95           C  
ATOM   5840  CD  ARG A 380      20.429 -11.434  21.147  1.00  0.95           C  
ATOM   5841  NE  ARG A 380      20.790 -12.365  22.206  1.00  0.95           N  
ATOM   5842  CZ  ARG A 380      20.841 -13.702  22.112  1.00  0.95           C  
ATOM   5843  NH1 ARG A 380      20.569 -14.328  20.987  1.00  0.95           N  
ATOM   5844  NH2 ARG A 380      21.178 -14.367  23.192  1.00  0.95           N  
ATOM   5845  H   ARG A 380      17.472  -8.645  21.040  1.00  0.95           H  
ATOM   5846  HA  ARG A 380      16.347 -11.061  21.998  1.00  0.95           H  
ATOM   5847 1HB  ARG A 380      19.011  -9.708  22.586  1.00  0.95           H  
ATOM   5848 2HB  ARG A 380      18.608 -11.312  23.170  1.00  0.95           H  
ATOM   5849 1HG  ARG A 380      18.460 -12.161  20.873  1.00  0.95           H  
ATOM   5850 2HG  ARG A 380      18.776 -10.521  20.243  1.00  0.95           H  
ATOM   5851 1HD  ARG A 380      20.778 -11.844  20.201  1.00  0.95           H  
ATOM   5852 2HD  ARG A 380      20.933 -10.489  21.342  1.00  0.95           H  
ATOM   5853  HE  ARG A 380      21.022 -11.984  23.137  1.00  0.95           H  
ATOM   5854 1HH1 ARG A 380      20.308 -13.798  20.166  1.00  0.95           H  
ATOM   5855 2HH1 ARG A 380      20.616 -15.335  20.946  1.00  0.95           H  
ATOM   5856 1HH2 ARG A 380      21.371 -13.812  24.048  1.00  0.95           H  
ATOM   5857 2HH2 ARG A 380      21.235 -15.368  23.191  1.00  0.95           H  
ATOM   5858  N   GLY A 381      16.707  -8.766  24.272  1.00  1.00           N  
ATOM   5859  CA  GLY A 381      16.433  -8.394  25.642  1.00  1.00           C  
ATOM   5860  C   GLY A 381      17.599  -8.606  26.570  1.00  1.00           C  
ATOM   5861  O   GLY A 381      17.568  -8.124  27.693  1.00  1.00           O  
ATOM   5862  H   GLY A 381      16.984  -8.056  23.615  1.00  1.00           H  
ATOM   5863 1HA  GLY A 381      16.201  -7.333  25.663  1.00  1.00           H  
ATOM   5864 2HA  GLY A 381      15.558  -8.934  26.007  1.00  1.00           H  
ATOM   5865  N   ASP A 382      18.690  -9.196  26.082  1.00  1.03           N  
ATOM   5866  CA  ASP A 382      19.865  -9.414  26.925  1.00  1.03           C  
ATOM   5867  C   ASP A 382      20.346  -8.075  27.476  1.00  1.03           C  
ATOM   5868  O   ASP A 382      20.722  -7.956  28.644  1.00  1.03           O  
ATOM   5869  CB  ASP A 382      20.998 -10.055  26.121  1.00  1.03           C  
ATOM   5870  CG  ASP A 382      20.779 -11.532  25.769  1.00  1.03           C  
ATOM   5871  OD1 ASP A 382      19.922 -12.156  26.338  1.00  1.03           O  
ATOM   5872  OD2 ASP A 382      21.484 -12.019  24.902  1.00  1.03           O  
ATOM   5873  H   ASP A 382      18.672  -9.551  25.140  1.00  1.03           H  
ATOM   5874  HA  ASP A 382      19.598 -10.070  27.749  1.00  1.03           H  
ATOM   5875 1HB  ASP A 382      21.137  -9.500  25.195  1.00  1.03           H  
ATOM   5876 2HB  ASP A 382      21.927  -9.971  26.687  1.00  1.03           H  
ATOM   5877  N   LYS A 383      20.245  -7.047  26.634  1.00  1.05           N  
ATOM   5878  CA  LYS A 383      20.629  -5.682  26.958  1.00  1.05           C  
ATOM   5879  C   LYS A 383      19.855  -5.096  28.138  1.00  1.05           C  
ATOM   5880  O   LYS A 383      20.319  -4.155  28.782  1.00  1.05           O  
ATOM   5881  CB  LYS A 383      20.406  -4.787  25.731  1.00  1.05           C  
ATOM   5882  CG  LYS A 383      18.902  -4.582  25.312  1.00  1.05           C  
ATOM   5883  CD  LYS A 383      18.777  -3.650  24.095  1.00  1.05           C  
ATOM   5884  CE  LYS A 383      17.310  -3.469  23.556  1.00  1.05           C  
ATOM   5885  NZ  LYS A 383      16.353  -2.844  24.557  1.00  1.05           N  
ATOM   5886  H   LYS A 383      19.899  -7.240  25.708  1.00  1.05           H  
ATOM   5887  HA  LYS A 383      21.688  -5.678  27.218  1.00  1.05           H  
ATOM   5888 1HB  LYS A 383      20.803  -3.800  25.952  1.00  1.05           H  
ATOM   5889 2HB  LYS A 383      20.957  -5.183  24.879  1.00  1.05           H  
ATOM   5890 1HG  LYS A 383      18.427  -5.540  25.105  1.00  1.05           H  
ATOM   5891 2HG  LYS A 383      18.377  -4.106  26.129  1.00  1.05           H  
ATOM   5892 1HD  LYS A 383      19.155  -2.663  24.381  1.00  1.05           H  
ATOM   5893 2HD  LYS A 383      19.403  -4.027  23.286  1.00  1.05           H  
ATOM   5894 1HE  LYS A 383      17.370  -2.805  22.699  1.00  1.05           H  
ATOM   5895 2HE  LYS A 383      16.906  -4.428  23.228  1.00  1.05           H  
ATOM   5896 1HZ  LYS A 383      15.450  -2.700  24.104  1.00  1.05           H  
ATOM   5897 2HZ  LYS A 383      16.196  -3.433  25.408  1.00  1.05           H  
ATOM   5898 3HZ  LYS A 383      16.710  -1.955  24.852  1.00  1.05           H  
ATOM   5899  N   ASP A 384      18.669  -5.641  28.406  1.00  1.05           N  
ATOM   5900  CA  ASP A 384      17.810  -5.158  29.457  1.00  1.05           C  
ATOM   5901  C   ASP A 384      17.820  -6.062  30.680  1.00  1.05           C  
ATOM   5902  O   ASP A 384      17.086  -5.791  31.631  1.00  1.05           O  
ATOM   5903  CB  ASP A 384      16.364  -5.074  28.949  1.00  1.05           C  
ATOM   5904  CG  ASP A 384      16.147  -4.074  27.797  1.00  1.05           C  
ATOM   5905  OD1 ASP A 384      16.716  -3.010  27.817  1.00  1.05           O  
ATOM   5906  OD2 ASP A 384      15.385  -4.373  26.881  1.00  1.05           O  
ATOM   5907  H   ASP A 384      18.354  -6.453  27.887  1.00  1.05           H  
ATOM   5908  HA  ASP A 384      18.149  -4.167  29.758  1.00  1.05           H  
ATOM   5909 1HB  ASP A 384      16.055  -6.069  28.609  1.00  1.05           H  
ATOM   5910 2HB  ASP A 384      15.727  -4.808  29.773  1.00  1.05           H  
ATOM   5911  N   MET A 385      18.621  -7.136  30.685  1.00  1.04           N  
ATOM   5912  CA  MET A 385      18.535  -8.068  31.807  1.00  1.04           C  
ATOM   5913  C   MET A 385      19.075  -7.557  33.125  1.00  1.04           C  
ATOM   5914  O   MET A 385      18.516  -7.877  34.172  1.00  1.04           O  
ATOM   5915  CB  MET A 385      19.143  -9.416  31.442  1.00  1.04           C  
ATOM   5916  CG  MET A 385      18.325 -10.167  30.405  1.00  1.04           C  
ATOM   5917  SD  MET A 385      16.622 -10.540  30.983  1.00  1.04           S  
ATOM   5918  CE  MET A 385      15.622  -9.230  30.264  1.00  1.04           C  
ATOM   5919  H   MET A 385      19.261  -7.331  29.912  1.00  1.04           H  
ATOM   5920  HA  MET A 385      17.480  -8.267  31.962  1.00  1.04           H  
ATOM   5921 1HB  MET A 385      20.143  -9.264  31.031  1.00  1.04           H  
ATOM   5922 2HB  MET A 385      19.235 -10.036  32.333  1.00  1.04           H  
ATOM   5923 1HG  MET A 385      18.248  -9.553  29.531  1.00  1.04           H  
ATOM   5924 2HG  MET A 385      18.818 -11.100  30.130  1.00  1.04           H  
ATOM   5925 1HE  MET A 385      14.578  -9.366  30.553  1.00  1.04           H  
ATOM   5926 2HE  MET A 385      15.971  -8.268  30.621  1.00  1.04           H  
ATOM   5927 3HE  MET A 385      15.704  -9.263  29.175  1.00  1.04           H  
ATOM   5928  N   GLU A 386      20.109  -6.722  33.115  1.00  1.03           N  
ATOM   5929  CA  GLU A 386      20.584  -6.225  34.399  1.00  1.03           C  
ATOM   5930  C   GLU A 386      19.494  -5.349  35.013  1.00  1.03           C  
ATOM   5931  O   GLU A 386      19.216  -5.421  36.211  1.00  1.03           O  
ATOM   5932  CB  GLU A 386      21.880  -5.427  34.229  1.00  1.03           C  
ATOM   5933  CG  GLU A 386      23.093  -6.276  33.820  1.00  1.03           C  
ATOM   5934  CD  GLU A 386      24.363  -5.467  33.611  1.00  1.03           C  
ATOM   5935  OE1 GLU A 386      24.303  -4.264  33.690  1.00  1.03           O  
ATOM   5936  OE2 GLU A 386      25.388  -6.063  33.370  1.00  1.03           O  
ATOM   5937  H   GLU A 386      20.556  -6.457  32.249  1.00  1.03           H  
ATOM   5938  HA  GLU A 386      20.766  -7.070  35.065  1.00  1.03           H  
ATOM   5939 1HB  GLU A 386      21.736  -4.659  33.468  1.00  1.03           H  
ATOM   5940 2HB  GLU A 386      22.120  -4.920  35.164  1.00  1.03           H  
ATOM   5941 1HG  GLU A 386      23.275  -7.021  34.593  1.00  1.03           H  
ATOM   5942 2HG  GLU A 386      22.851  -6.804  32.897  1.00  1.03           H  
ATOM   5943  N   THR A 387      18.856  -4.550  34.157  1.00  1.02           N  
ATOM   5944  CA  THR A 387      17.807  -3.632  34.568  1.00  1.02           C  
ATOM   5945  C   THR A 387      16.577  -4.389  35.029  1.00  1.02           C  
ATOM   5946  O   THR A 387      16.025  -4.107  36.097  1.00  1.02           O  
ATOM   5947  CB  THR A 387      17.460  -2.681  33.412  1.00  1.02           C  
ATOM   5948  OG1 THR A 387      18.620  -1.913  33.073  1.00  1.02           O  
ATOM   5949  CG2 THR A 387      16.354  -1.767  33.792  1.00  1.02           C  
ATOM   5950  H   THR A 387      19.126  -4.578  33.184  1.00  1.02           H  
ATOM   5951  HA  THR A 387      18.173  -3.040  35.406  1.00  1.02           H  
ATOM   5952  HB  THR A 387      17.156  -3.264  32.539  1.00  1.02           H  
ATOM   5953  HG1 THR A 387      18.412  -1.335  32.333  1.00  1.02           H  
ATOM   5954 1HG2 THR A 387      16.138  -1.103  32.964  1.00  1.02           H  
ATOM   5955 2HG2 THR A 387      15.472  -2.351  34.027  1.00  1.02           H  
ATOM   5956 3HG2 THR A 387      16.663  -1.187  34.653  1.00  1.02           H  
ATOM   5957  N   TYR A 388      16.191  -5.388  34.244  1.00  1.02           N  
ATOM   5958  CA  TYR A 388      15.044  -6.220  34.521  1.00  1.02           C  
ATOM   5959  C   TYR A 388      15.167  -6.834  35.893  1.00  1.02           C  
ATOM   5960  O   TYR A 388      14.248  -6.733  36.703  1.00  1.02           O  
ATOM   5961  CB  TYR A 388      14.944  -7.317  33.469  1.00  1.02           C  
ATOM   5962  CG  TYR A 388      13.849  -8.279  33.665  1.00  1.02           C  
ATOM   5963  CD1 TYR A 388      12.607  -7.916  33.298  1.00  1.02           C  
ATOM   5964  CD2 TYR A 388      14.087  -9.533  34.196  1.00  1.02           C  
ATOM   5965  CE1 TYR A 388      11.552  -8.766  33.447  1.00  1.02           C  
ATOM   5966  CE2 TYR A 388      13.033 -10.408  34.355  1.00  1.02           C  
ATOM   5967  CZ  TYR A 388      11.759 -10.016  33.977  1.00  1.02           C  
ATOM   5968  OH  TYR A 388      10.691 -10.854  34.120  1.00  1.02           O  
ATOM   5969  H   TYR A 388      16.703  -5.566  33.386  1.00  1.02           H  
ATOM   5970  HA  TYR A 388      14.146  -5.603  34.499  1.00  1.02           H  
ATOM   5971 1HB  TYR A 388      14.834  -6.869  32.483  1.00  1.02           H  
ATOM   5972 2HB  TYR A 388      15.867  -7.876  33.469  1.00  1.02           H  
ATOM   5973  HD1 TYR A 388      12.465  -6.934  32.891  1.00  1.02           H  
ATOM   5974  HD2 TYR A 388      15.097  -9.823  34.486  1.00  1.02           H  
ATOM   5975  HE1 TYR A 388      10.555  -8.457  33.152  1.00  1.02           H  
ATOM   5976  HE2 TYR A 388      13.203 -11.399  34.773  1.00  1.02           H  
ATOM   5977  HH  TYR A 388       9.885 -10.369  33.876  1.00  1.02           H  
ATOM   5978  N   LEU A 389      16.313  -7.456  36.166  1.00  1.04           N  
ATOM   5979  CA  LEU A 389      16.525  -8.109  37.441  1.00  1.04           C  
ATOM   5980  C   LEU A 389      16.520  -7.119  38.603  1.00  1.04           C  
ATOM   5981  O   LEU A 389      15.973  -7.418  39.668  1.00  1.04           O  
ATOM   5982  CB  LEU A 389      17.825  -8.899  37.384  1.00  1.04           C  
ATOM   5983  CG  LEU A 389      17.762 -10.102  36.432  1.00  1.04           C  
ATOM   5984  CD1 LEU A 389      19.136 -10.723  36.310  1.00  1.04           C  
ATOM   5985  CD2 LEU A 389      16.724 -11.095  36.950  1.00  1.04           C  
ATOM   5986  H   LEU A 389      17.052  -7.500  35.461  1.00  1.04           H  
ATOM   5987  HA  LEU A 389      15.713  -8.816  37.591  1.00  1.04           H  
ATOM   5988 1HB  LEU A 389      18.619  -8.231  37.035  1.00  1.04           H  
ATOM   5989 2HB  LEU A 389      18.074  -9.253  38.381  1.00  1.04           H  
ATOM   5990  HG  LEU A 389      17.462  -9.764  35.441  1.00  1.04           H  
ATOM   5991 1HD1 LEU A 389      19.094 -11.566  35.621  1.00  1.04           H  
ATOM   5992 2HD1 LEU A 389      19.833  -9.974  35.926  1.00  1.04           H  
ATOM   5993 3HD1 LEU A 389      19.469 -11.067  37.287  1.00  1.04           H  
ATOM   5994 1HD2 LEU A 389      16.666 -11.944  36.269  1.00  1.04           H  
ATOM   5995 2HD2 LEU A 389      17.013 -11.442  37.942  1.00  1.04           H  
ATOM   5996 3HD2 LEU A 389      15.752 -10.605  37.004  1.00  1.04           H  
ATOM   5997  N   LYS A 390      17.070  -5.915  38.410  1.00  1.11           N  
ATOM   5998  CA  LYS A 390      17.034  -4.936  39.493  1.00  1.11           C  
ATOM   5999  C   LYS A 390      15.585  -4.571  39.822  1.00  1.11           C  
ATOM   6000  O   LYS A 390      15.210  -4.478  40.997  1.00  1.11           O  
ATOM   6001  CB  LYS A 390      17.830  -3.689  39.098  1.00  1.11           C  
ATOM   6002  CG  LYS A 390      19.347  -3.901  39.061  1.00  1.11           C  
ATOM   6003  CD  LYS A 390      20.078  -2.666  38.540  1.00  1.11           C  
ATOM   6004  CE  LYS A 390      21.573  -2.922  38.413  1.00  1.11           C  
ATOM   6005  NZ  LYS A 390      22.290  -1.752  37.828  1.00  1.11           N  
ATOM   6006  H   LYS A 390      17.544  -5.686  37.533  1.00  1.11           H  
ATOM   6007  HA  LYS A 390      17.483  -5.378  40.381  1.00  1.11           H  
ATOM   6008 1HB  LYS A 390      17.517  -3.363  38.105  1.00  1.11           H  
ATOM   6009 2HB  LYS A 390      17.611  -2.881  39.792  1.00  1.11           H  
ATOM   6010 1HG  LYS A 390      19.693  -4.098  40.075  1.00  1.11           H  
ATOM   6011 2HG  LYS A 390      19.590  -4.758  38.456  1.00  1.11           H  
ATOM   6012 1HD  LYS A 390      19.682  -2.409  37.554  1.00  1.11           H  
ATOM   6013 2HD  LYS A 390      19.913  -1.827  39.213  1.00  1.11           H  
ATOM   6014 1HE  LYS A 390      21.984  -3.135  39.398  1.00  1.11           H  
ATOM   6015 2HE  LYS A 390      21.730  -3.791  37.768  1.00  1.11           H  
ATOM   6016 1HZ  LYS A 390      23.277  -1.963  37.755  1.00  1.11           H  
ATOM   6017 2HZ  LYS A 390      21.917  -1.564  36.905  1.00  1.11           H  
ATOM   6018 3HZ  LYS A 390      22.161  -0.943  38.419  1.00  1.11           H  
ATOM   6019  N   TYR A 391      14.751  -4.415  38.790  1.00  1.24           N  
ATOM   6020  CA  TYR A 391      13.359  -4.070  39.035  1.00  1.24           C  
ATOM   6021  C   TYR A 391      12.546  -5.252  39.528  1.00  1.24           C  
ATOM   6022  O   TYR A 391      11.628  -5.081  40.335  1.00  1.24           O  
ATOM   6023  CB  TYR A 391      12.734  -3.441  37.807  1.00  1.24           C  
ATOM   6024  CG  TYR A 391      13.162  -2.024  37.637  1.00  1.24           C  
ATOM   6025  CD1 TYR A 391      14.008  -1.655  36.628  1.00  1.24           C  
ATOM   6026  CD2 TYR A 391      12.690  -1.077  38.527  1.00  1.24           C  
ATOM   6027  CE1 TYR A 391      14.391  -0.327  36.497  1.00  1.24           C  
ATOM   6028  CE2 TYR A 391      13.066   0.240  38.401  1.00  1.24           C  
ATOM   6029  CZ  TYR A 391      13.915   0.616  37.388  1.00  1.24           C  
ATOM   6030  OH  TYR A 391      14.292   1.931  37.259  1.00  1.24           O  
ATOM   6031  H   TYR A 391      15.104  -4.502  37.833  1.00  1.24           H  
ATOM   6032  HA  TYR A 391      13.340  -3.317  39.816  1.00  1.24           H  
ATOM   6033 1HB  TYR A 391      13.017  -4.006  36.911  1.00  1.24           H  
ATOM   6034 2HB  TYR A 391      11.662  -3.465  37.901  1.00  1.24           H  
ATOM   6035  HD1 TYR A 391      14.363  -2.399  35.940  1.00  1.24           H  
ATOM   6036  HD2 TYR A 391      12.018  -1.377  39.330  1.00  1.24           H  
ATOM   6037  HE1 TYR A 391      15.055  -0.020  35.699  1.00  1.24           H  
ATOM   6038  HE2 TYR A 391      12.692   0.983  39.104  1.00  1.24           H  
ATOM   6039  HH  TYR A 391      14.873   2.022  36.499  1.00  1.24           H  
ATOM   6040  N   LYS A 392      12.898  -6.454  39.084  1.00  1.49           N  
ATOM   6041  CA  LYS A 392      12.218  -7.650  39.538  1.00  1.49           C  
ATOM   6042  C   LYS A 392      12.393  -7.739  41.044  1.00  1.49           C  
ATOM   6043  O   LYS A 392      11.431  -7.886  41.799  1.00  1.49           O  
ATOM   6044  CB  LYS A 392      12.801  -8.889  38.856  1.00  1.49           C  
ATOM   6045  CG  LYS A 392      12.159 -10.212  39.221  1.00  1.49           C  
ATOM   6046  CD  LYS A 392      12.821 -11.362  38.455  1.00  1.49           C  
ATOM   6047  CE  LYS A 392      12.228 -12.708  38.848  1.00  1.49           C  
ATOM   6048  NZ  LYS A 392      12.895 -13.839  38.145  1.00  1.49           N  
ATOM   6049  H   LYS A 392      13.640  -6.538  38.395  1.00  1.49           H  
ATOM   6050  HA  LYS A 392      11.155  -7.569  39.312  1.00  1.49           H  
ATOM   6051 1HB  LYS A 392      12.744  -8.767  37.770  1.00  1.49           H  
ATOM   6052 2HB  LYS A 392      13.854  -8.966  39.112  1.00  1.49           H  
ATOM   6053 1HG  LYS A 392      12.271 -10.381  40.293  1.00  1.49           H  
ATOM   6054 2HG  LYS A 392      11.097 -10.181  38.981  1.00  1.49           H  
ATOM   6055 1HD  LYS A 392      12.684 -11.207  37.383  1.00  1.49           H  
ATOM   6056 2HD  LYS A 392      13.890 -11.366  38.669  1.00  1.49           H  
ATOM   6057 1HE  LYS A 392      12.340 -12.846  39.923  1.00  1.49           H  
ATOM   6058 2HE  LYS A 392      11.166 -12.716  38.598  1.00  1.49           H  
ATOM   6059 1HZ  LYS A 392      12.473 -14.711  38.434  1.00  1.49           H  
ATOM   6060 2HZ  LYS A 392      12.786 -13.728  37.146  1.00  1.49           H  
ATOM   6061 3HZ  LYS A 392      13.878 -13.848  38.378  1.00  1.49           H  
ATOM   6062  N   LYS A 393      13.630  -7.568  41.509  1.00  1.89           N  
ATOM   6063  CA  LYS A 393      13.875  -7.635  42.937  1.00  1.89           C  
ATOM   6064  C   LYS A 393      13.143  -6.518  43.677  1.00  1.89           C  
ATOM   6065  O   LYS A 393      12.498  -6.760  44.697  1.00  1.89           O  
ATOM   6066  CB  LYS A 393      15.376  -7.538  43.202  1.00  1.89           C  
ATOM   6067  CG  LYS A 393      16.173  -8.767  42.775  1.00  1.89           C  
ATOM   6068  CD  LYS A 393      17.662  -8.568  43.014  1.00  1.89           C  
ATOM   6069  CE  LYS A 393      18.464  -9.777  42.560  1.00  1.89           C  
ATOM   6070  NZ  LYS A 393      19.927  -9.577  42.755  1.00  1.89           N  
ATOM   6071  H   LYS A 393      14.409  -7.426  40.864  1.00  1.89           H  
ATOM   6072  HA  LYS A 393      13.505  -8.589  43.308  1.00  1.89           H  
ATOM   6073 1HB  LYS A 393      15.778  -6.679  42.653  1.00  1.89           H  
ATOM   6074 2HB  LYS A 393      15.550  -7.360  44.262  1.00  1.89           H  
ATOM   6075 1HG  LYS A 393      15.834  -9.634  43.339  1.00  1.89           H  
ATOM   6076 2HG  LYS A 393      16.003  -8.955  41.715  1.00  1.89           H  
ATOM   6077 1HD  LYS A 393      17.996  -7.691  42.453  1.00  1.89           H  
ATOM   6078 2HD  LYS A 393      17.844  -8.393  44.073  1.00  1.89           H  
ATOM   6079 1HE  LYS A 393      18.146 -10.649  43.128  1.00  1.89           H  
ATOM   6080 2HE  LYS A 393      18.269  -9.955  41.500  1.00  1.89           H  
ATOM   6081 1HZ  LYS A 393      20.426 -10.398  42.442  1.00  1.89           H  
ATOM   6082 2HZ  LYS A 393      20.230  -8.775  42.221  1.00  1.89           H  
ATOM   6083 3HZ  LYS A 393      20.119  -9.421  43.734  1.00  1.89           H  
ATOM   6084  N   ASN A 394      13.151  -5.302  43.123  1.00  2.48           N  
ATOM   6085  CA  ASN A 394      12.484  -4.181  43.778  1.00  2.48           C  
ATOM   6086  C   ASN A 394      10.973  -4.397  43.892  1.00  2.48           C  
ATOM   6087  O   ASN A 394      10.350  -3.977  44.872  1.00  2.48           O  
ATOM   6088  CB  ASN A 394      12.754  -2.890  43.025  1.00  2.48           C  
ATOM   6089  CG  ASN A 394      14.175  -2.397  43.170  1.00  2.48           C  
ATOM   6090  OD1 ASN A 394      14.894  -2.771  44.105  1.00  2.48           O  
ATOM   6091  ND2 ASN A 394      14.593  -1.553  42.257  1.00  2.48           N  
ATOM   6092  H   ASN A 394      13.684  -5.130  42.269  1.00  2.48           H  
ATOM   6093  HA  ASN A 394      12.879  -4.092  44.792  1.00  2.48           H  
ATOM   6094 1HB  ASN A 394      12.540  -3.043  41.974  1.00  2.48           H  
ATOM   6095 2HB  ASN A 394      12.076  -2.117  43.382  1.00  2.48           H  
ATOM   6096 1HD2 ASN A 394      15.524  -1.195  42.299  1.00  2.48           H  
ATOM   6097 2HD2 ASN A 394      13.982  -1.274  41.519  1.00  2.48           H  
ATOM   6098  N   SER A 395      10.382  -5.104  42.922  1.00  3.30           N  
ATOM   6099  CA  SER A 395       8.941  -5.333  42.905  1.00  3.30           C  
ATOM   6100  C   SER A 395       8.478  -6.224  44.059  1.00  3.30           C  
ATOM   6101  O   SER A 395       7.279  -6.301  44.332  1.00  3.30           O  
ATOM   6102  CB  SER A 395       8.479  -5.932  41.577  1.00  3.30           C  
ATOM   6103  OG  SER A 395       8.855  -7.282  41.419  1.00  3.30           O  
ATOM   6104  H   SER A 395      10.940  -5.432  42.132  1.00  3.30           H  
ATOM   6105  HA  SER A 395       8.450  -4.366  43.015  1.00  3.30           H  
ATOM   6106 1HB  SER A 395       7.399  -5.843  41.495  1.00  3.30           H  
ATOM   6107 2HB  SER A 395       8.914  -5.348  40.764  1.00  3.30           H  
ATOM   6108  HG  SER A 395       9.809  -7.349  41.622  1.00  3.30           H  
ATOM   6109  N   ASN A 396       9.415  -6.916  44.722  1.00  4.31           N  
ATOM   6110  CA  ASN A 396       9.077  -7.784  45.838  1.00  4.31           C  
ATOM   6111  C   ASN A 396       9.313  -7.128  47.207  1.00  4.31           C  
ATOM   6112  O   ASN A 396       9.229  -7.812  48.234  1.00  4.31           O  
ATOM   6113  CB  ASN A 396       9.841  -9.090  45.734  1.00  4.31           C  
ATOM   6114  CG  ASN A 396       9.359  -9.956  44.588  1.00  4.31           C  
ATOM   6115  OD1 ASN A 396       8.152 -10.051  44.333  1.00  4.31           O  
ATOM   6116  ND2 ASN A 396      10.277 -10.591  43.901  1.00  4.31           N  
ATOM   6117  H   ASN A 396      10.402  -6.818  44.476  1.00  4.31           H  
ATOM   6118  HA  ASN A 396       8.013  -8.010  45.779  1.00  4.31           H  
ATOM   6119 1HB  ASN A 396      10.902  -8.868  45.583  1.00  4.31           H  
ATOM   6120 2HB  ASN A 396       9.750  -9.644  46.666  1.00  4.31           H  
ATOM   6121 1HD2 ASN A 396      10.012 -11.175  43.135  1.00  4.31           H  
ATOM   6122 2HD2 ASN A 396      11.241 -10.488  44.142  1.00  4.31           H  
ATOM   6123  N   GLU A 397       9.595  -5.818  47.229  1.00  5.39           N  
ATOM   6124  CA  GLU A 397       9.817  -5.116  48.492  1.00  5.39           C  
ATOM   6125  C   GLU A 397       8.788  -4.005  48.698  1.00  5.39           C  
ATOM   6126  O   GLU A 397       8.999  -3.113  49.521  1.00  5.39           O  
ATOM   6127  OXT GLU A 397       7.642  -4.182  48.285  1.00  5.39           O  
ATOM   6128  CB  GLU A 397      11.235  -4.531  48.561  1.00  5.39           C  
ATOM   6129  CG  GLU A 397      12.361  -5.571  48.544  1.00  5.39           C  
ATOM   6130  CD  GLU A 397      13.749  -4.964  48.728  1.00  5.39           C  
ATOM   6131  OE1 GLU A 397      13.845  -3.766  48.866  1.00  5.39           O  
ATOM   6132  OE2 GLU A 397      14.704  -5.707  48.742  1.00  5.39           O  
ATOM   6133  H   GLU A 397       9.677  -5.293  46.356  1.00  5.39           H  
ATOM   6134  HA  GLU A 397       9.704  -5.827  49.309  1.00  5.39           H  
ATOM   6135 1HB  GLU A 397      11.391  -3.867  47.707  1.00  5.39           H  
ATOM   6136 2HB  GLU A 397      11.341  -3.933  49.466  1.00  5.39           H  
ATOM   6137 1HG  GLU A 397      12.182  -6.300  49.335  1.00  5.39           H  
ATOM   6138 2HG  GLU A 397      12.329  -6.100  47.588  1.00  5.39           H  
TER    6139
ENDMDL

REMARK ID 693248 MODEL 3 2025-11-08_00000313_full_19
PFRMAT TS
TARGET 2025-11-08_00000313_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.826   4.090  -4.087  1.00  5.11           N  
ATOM      2  CA  MET A   1       7.975   2.972  -3.163  1.00  5.11           C  
ATOM      3  C   MET A   1       6.982   3.103  -2.007  1.00  5.11           C  
ATOM      4  O   MET A   1       5.773   3.026  -2.225  1.00  5.11           O  
ATOM      5  CB  MET A   1       9.426   2.898  -2.681  1.00  5.11           C  
ATOM      6  CG  MET A   1      10.425   2.520  -3.778  1.00  5.11           C  
ATOM      7  SD  MET A   1      12.154   2.550  -3.225  1.00  5.11           S  
ATOM      8  CE  MET A   1      12.204   1.152  -2.116  1.00  5.11           C  
ATOM      9 1H   MET A   1       7.778   3.742  -5.034  1.00  5.11           H  
ATOM     10 2H   MET A   1       6.976   4.591  -3.869  1.00  5.11           H  
ATOM     11 3H   MET A   1       8.615   4.712  -3.995  1.00  5.11           H  
ATOM     12  HA  MET A   1       7.741   2.048  -3.692  1.00  5.11           H  
ATOM     13 1HB  MET A   1       9.728   3.858  -2.267  1.00  5.11           H  
ATOM     14 2HB  MET A   1       9.515   2.145  -1.891  1.00  5.11           H  
ATOM     15 1HG  MET A   1      10.198   1.516  -4.133  1.00  5.11           H  
ATOM     16 2HG  MET A   1      10.320   3.209  -4.615  1.00  5.11           H  
ATOM     17 1HE  MET A   1      13.198   1.047  -1.709  1.00  5.11           H  
ATOM     18 2HE  MET A   1      11.504   1.315  -1.307  1.00  5.11           H  
ATOM     19 3HE  MET A   1      11.933   0.240  -2.648  1.00  5.11           H  
ATOM     20  N   LYS A   2       7.481   3.340  -0.790  1.00  4.40           N  
ATOM     21  CA  LYS A   2       6.636   3.491   0.406  1.00  4.40           C  
ATOM     22  C   LYS A   2       5.732   2.283   0.653  1.00  4.40           C  
ATOM     23  O   LYS A   2       4.574   2.445   1.019  1.00  4.40           O  
ATOM     24  CB  LYS A   2       5.737   4.735   0.309  1.00  4.40           C  
ATOM     25  CG  LYS A   2       6.452   6.076   0.189  1.00  4.40           C  
ATOM     26  CD  LYS A   2       5.429   7.213   0.148  1.00  4.40           C  
ATOM     27  CE  LYS A   2       6.083   8.574  -0.025  1.00  4.40           C  
ATOM     28  NZ  LYS A   2       5.066   9.664  -0.117  1.00  4.40           N  
ATOM     29  H   LYS A   2       8.483   3.381  -0.658  1.00  4.40           H  
ATOM     30  HA  LYS A   2       7.290   3.597   1.273  1.00  4.40           H  
ATOM     31 1HB  LYS A   2       5.052   4.642  -0.529  1.00  4.40           H  
ATOM     32 2HB  LYS A   2       5.118   4.786   1.209  1.00  4.40           H  
ATOM     33 1HG  LYS A   2       7.108   6.217   1.048  1.00  4.40           H  
ATOM     34 2HG  LYS A   2       7.052   6.099  -0.718  1.00  4.40           H  
ATOM     35 1HD  LYS A   2       4.738   7.046  -0.680  1.00  4.40           H  
ATOM     36 2HD  LYS A   2       4.856   7.212   1.076  1.00  4.40           H  
ATOM     37 1HE  LYS A   2       6.735   8.769   0.825  1.00  4.40           H  
ATOM     38 2HE  LYS A   2       6.680   8.571  -0.936  1.00  4.40           H  
ATOM     39 1HZ  LYS A   2       5.529  10.553  -0.234  1.00  4.40           H  
ATOM     40 2HZ  LYS A   2       4.463   9.494  -0.911  1.00  4.40           H  
ATOM     41 3HZ  LYS A   2       4.512   9.681   0.726  1.00  4.40           H  
ATOM     42  N   THR A   3       6.259   1.076   0.498  1.00  3.74           N  
ATOM     43  CA  THR A   3       5.463  -0.130   0.690  1.00  3.74           C  
ATOM     44  C   THR A   3       4.957  -0.289   2.119  1.00  3.74           C  
ATOM     45  O   THR A   3       3.826  -0.718   2.347  1.00  3.74           O  
ATOM     46  CB  THR A   3       6.294  -1.383   0.382  1.00  3.74           C  
ATOM     47  OG1 THR A   3       6.777  -1.329  -0.958  1.00  3.74           O  
ATOM     48  CG2 THR A   3       5.448  -2.623   0.566  1.00  3.74           C  
ATOM     49  H   THR A   3       7.234   0.975   0.200  1.00  3.74           H  
ATOM     50  HA  THR A   3       4.604  -0.086   0.020  1.00  3.74           H  
ATOM     51  HB  THR A   3       7.132  -1.430   1.057  1.00  3.74           H  
ATOM     52  HG1 THR A   3       7.565  -0.727  -0.949  1.00  3.74           H  
ATOM     53 1HG2 THR A   3       6.048  -3.505   0.352  1.00  3.74           H  
ATOM     54 2HG2 THR A   3       5.088  -2.666   1.594  1.00  3.74           H  
ATOM     55 3HG2 THR A   3       4.599  -2.587  -0.115  1.00  3.74           H  
ATOM     56  N   TYR A   4       5.836   0.003   3.077  1.00  3.22           N  
ATOM     57  CA  TYR A   4       5.570  -0.210   4.494  1.00  3.22           C  
ATOM     58  C   TYR A   4       4.314   0.503   4.996  1.00  3.22           C  
ATOM     59  O   TYR A   4       3.436  -0.143   5.565  1.00  3.22           O  
ATOM     60  CB  TYR A   4       6.812   0.229   5.283  1.00  3.22           C  
ATOM     61  CG  TYR A   4       6.754   0.103   6.790  1.00  3.22           C  
ATOM     62  CD1 TYR A   4       6.945  -1.138   7.383  1.00  3.22           C  
ATOM     63  CD2 TYR A   4       6.566   1.226   7.580  1.00  3.22           C  
ATOM     64  CE1 TYR A   4       6.947  -1.256   8.749  1.00  3.22           C  
ATOM     65  CE2 TYR A   4       6.568   1.103   8.952  1.00  3.22           C  
ATOM     66  CZ  TYR A   4       6.760  -0.134   9.528  1.00  3.22           C  
ATOM     67  OH  TYR A   4       6.772  -0.256  10.871  1.00  3.22           O  
ATOM     68  H   TYR A   4       6.731   0.371   2.790  1.00  3.22           H  
ATOM     69  HA  TYR A   4       5.420  -1.278   4.650  1.00  3.22           H  
ATOM     70 1HB  TYR A   4       7.670  -0.349   4.935  1.00  3.22           H  
ATOM     71 2HB  TYR A   4       7.025   1.272   5.050  1.00  3.22           H  
ATOM     72  HD1 TYR A   4       7.105  -2.019   6.761  1.00  3.22           H  
ATOM     73  HD2 TYR A   4       6.421   2.201   7.118  1.00  3.22           H  
ATOM     74  HE1 TYR A   4       7.105  -2.228   9.215  1.00  3.22           H  
ATOM     75  HE2 TYR A   4       6.422   1.983   9.581  1.00  3.22           H  
ATOM     76  HH  TYR A   4       6.713   0.618  11.265  1.00  3.22           H  
ATOM     77  N   ASN A   5       4.217   1.820   4.783  1.00  2.85           N  
ATOM     78  CA  ASN A   5       3.051   2.582   5.241  1.00  2.85           C  
ATOM     79  C   ASN A   5       2.636   2.140   6.645  1.00  2.85           C  
ATOM     80  O   ASN A   5       3.460   2.122   7.557  1.00  2.85           O  
ATOM     81  CB  ASN A   5       1.895   2.459   4.257  1.00  2.85           C  
ATOM     82  CG  ASN A   5       2.191   3.031   2.899  1.00  2.85           C  
ATOM     83  OD1 ASN A   5       2.677   4.166   2.789  1.00  2.85           O  
ATOM     84  ND2 ASN A   5       1.898   2.277   1.869  1.00  2.85           N  
ATOM     85  H   ASN A   5       4.958   2.294   4.293  1.00  2.85           H  
ATOM     86  HA  ASN A   5       3.332   3.634   5.307  1.00  2.85           H  
ATOM     87 1HB  ASN A   5       1.617   1.406   4.141  1.00  2.85           H  
ATOM     88 2HB  ASN A   5       1.029   2.995   4.639  1.00  2.85           H  
ATOM     89 1HD2 ASN A   5       2.072   2.609   0.935  1.00  2.85           H  
ATOM     90 2HD2 ASN A   5       1.515   1.365   2.011  1.00  2.85           H  
ATOM     91  N   VAL A   6       1.353   1.797   6.795  1.00  2.58           N  
ATOM     92  CA  VAL A   6       0.779   1.233   8.010  1.00  2.58           C  
ATOM     93  C   VAL A   6      -0.386   0.332   7.571  1.00  2.58           C  
ATOM     94  O   VAL A   6      -1.115   0.672   6.634  1.00  2.58           O  
ATOM     95  CB  VAL A   6       0.312   2.359   8.958  1.00  2.58           C  
ATOM     96  CG1 VAL A   6      -0.767   3.172   8.300  1.00  2.58           C  
ATOM     97  CG2 VAL A   6      -0.195   1.778  10.216  1.00  2.58           C  
ATOM     98  H   VAL A   6       0.743   1.874   6.001  1.00  2.58           H  
ATOM     99  HA  VAL A   6       1.527   0.622   8.517  1.00  2.58           H  
ATOM    100  HB  VAL A   6       1.156   3.022   9.172  1.00  2.58           H  
ATOM    101 1HG1 VAL A   6      -1.080   3.968   8.973  1.00  2.58           H  
ATOM    102 2HG1 VAL A   6      -0.386   3.606   7.378  1.00  2.58           H  
ATOM    103 3HG1 VAL A   6      -1.617   2.523   8.079  1.00  2.58           H  
ATOM    104 1HG2 VAL A   6      -0.506   2.554  10.869  1.00  2.58           H  
ATOM    105 2HG2 VAL A   6      -1.031   1.142   9.984  1.00  2.58           H  
ATOM    106 3HG2 VAL A   6       0.581   1.202  10.694  1.00  2.58           H  
ATOM    107  N   ASP A   7      -0.568  -0.807   8.219  1.00  2.37           N  
ATOM    108  CA  ASP A   7      -1.640  -1.719   7.847  1.00  2.37           C  
ATOM    109  C   ASP A   7      -3.019  -1.107   8.138  1.00  2.37           C  
ATOM    110  O   ASP A   7      -3.097  -0.501   9.216  1.00  2.37           O  
ATOM    111  CB  ASP A   7      -1.419  -3.071   8.542  1.00  2.37           C  
ATOM    112  CG  ASP A   7      -0.180  -3.845   7.970  1.00  2.37           C  
ATOM    113  OD1 ASP A   7       0.012  -3.788   6.777  1.00  2.37           O  
ATOM    114  OD2 ASP A   7       0.598  -4.421   8.739  1.00  2.37           O  
ATOM    115  H   ASP A   7       0.018  -1.034   9.015  1.00  2.37           H  
ATOM    116  HA  ASP A   7      -1.578  -1.894   6.773  1.00  2.37           H  
ATOM    117 1HB  ASP A   7      -1.286  -2.924   9.597  1.00  2.37           H  
ATOM    118 2HB  ASP A   7      -2.293  -3.696   8.402  1.00  2.37           H  
ATOM    119  N   GLU A   8      -4.004  -1.943   7.808  1.00  2.17           N  
ATOM    120  CA  GLU A   8      -5.245  -1.367   7.279  1.00  2.17           C  
ATOM    121  C   GLU A   8      -6.041  -0.492   8.258  1.00  2.17           C  
ATOM    122  O   GLU A   8      -6.637   0.503   7.851  1.00  2.17           O  
ATOM    123  CB  GLU A   8      -6.159  -2.483   6.769  1.00  2.17           C  
ATOM    124  CG  GLU A   8      -5.645  -3.187   5.515  1.00  2.17           C  
ATOM    125  CD  GLU A   8      -6.552  -4.304   5.040  1.00  2.17           C  
ATOM    126  OE1 GLU A   8      -7.498  -4.615   5.725  1.00  2.17           O  
ATOM    127  OE2 GLU A   8      -6.295  -4.842   3.988  1.00  2.17           O  
ATOM    128  H   GLU A   8      -4.187  -2.650   8.501  1.00  2.17           H  
ATOM    129  HA  GLU A   8      -4.975  -0.739   6.429  1.00  2.17           H  
ATOM    130 1HB  GLU A   8      -6.283  -3.234   7.551  1.00  2.17           H  
ATOM    131 2HB  GLU A   8      -7.145  -2.073   6.550  1.00  2.17           H  
ATOM    132 1HG  GLU A   8      -5.545  -2.453   4.716  1.00  2.17           H  
ATOM    133 2HG  GLU A   8      -4.655  -3.593   5.724  1.00  2.17           H  
ATOM    134  N   ASN A   9      -6.060  -0.865   9.538  1.00  1.96           N  
ATOM    135  CA  ASN A   9      -6.847  -0.155  10.547  1.00  1.96           C  
ATOM    136  C   ASN A   9      -6.001   0.807  11.377  1.00  1.96           C  
ATOM    137  O   ASN A   9      -6.480   1.371  12.374  1.00  1.96           O  
ATOM    138  CB  ASN A   9      -7.544  -1.145  11.462  1.00  1.96           C  
ATOM    139  CG  ASN A   9      -8.593  -1.950  10.743  1.00  1.96           C  
ATOM    140  OD1 ASN A   9      -9.321  -1.430   9.892  1.00  1.96           O  
ATOM    141  ND2 ASN A   9      -8.687  -3.215  11.072  1.00  1.96           N  
ATOM    142  H   ASN A   9      -5.524  -1.670   9.816  1.00  1.96           H  
ATOM    143  HA  ASN A   9      -7.605   0.440  10.036  1.00  1.96           H  
ATOM    144 1HB  ASN A   9      -6.822  -1.824  11.895  1.00  1.96           H  
ATOM    145 2HB  ASN A   9      -8.017  -0.607  12.282  1.00  1.96           H  
ATOM    146 1HD2 ASN A   9      -9.369  -3.798  10.625  1.00  1.96           H  
ATOM    147 2HD2 ASN A   9      -8.089  -3.601  11.775  1.00  1.96           H  
ATOM    148  N   GLY A  10      -4.756   0.999  10.950  1.00  1.72           N  
ATOM    149  CA  GLY A  10      -3.830   1.845  11.673  1.00  1.72           C  
ATOM    150  C   GLY A  10      -2.930   1.015  12.581  1.00  1.72           C  
ATOM    151  O   GLY A  10      -2.873   1.245  13.782  1.00  1.72           O  
ATOM    152  H   GLY A  10      -4.418   0.511  10.124  1.00  1.72           H  
ATOM    153 1HA  GLY A  10      -3.219   2.397  10.959  1.00  1.72           H  
ATOM    154 2HA  GLY A  10      -4.378   2.576  12.261  1.00  1.72           H  
ATOM    155  N   TYR A  11      -2.275   0.004  12.025  1.00  1.49           N  
ATOM    156  CA  TYR A  11      -1.402  -0.841  12.832  1.00  1.49           C  
ATOM    157  C   TYR A  11      -0.209  -1.369  12.047  1.00  1.49           C  
ATOM    158  O   TYR A  11      -0.118  -1.196  10.839  1.00  1.49           O  
ATOM    159  CB  TYR A  11      -2.206  -1.986  13.431  1.00  1.49           C  
ATOM    160  CG  TYR A  11      -2.761  -2.961  12.442  1.00  1.49           C  
ATOM    161  CD1 TYR A  11      -2.047  -4.092  12.166  1.00  1.49           C  
ATOM    162  CD2 TYR A  11      -3.980  -2.740  11.826  1.00  1.49           C  
ATOM    163  CE1 TYR A  11      -2.528  -5.025  11.282  1.00  1.49           C  
ATOM    164  CE2 TYR A  11      -4.478  -3.679  10.929  1.00  1.49           C  
ATOM    165  CZ  TYR A  11      -3.748  -4.821  10.663  1.00  1.49           C  
ATOM    166  OH  TYR A  11      -4.221  -5.766   9.785  1.00  1.49           O  
ATOM    167  H   TYR A  11      -2.385  -0.171  11.028  1.00  1.49           H  
ATOM    168  HA  TYR A  11      -1.008  -0.236  13.649  1.00  1.49           H  
ATOM    169 1HB  TYR A  11      -1.573  -2.548  14.103  1.00  1.49           H  
ATOM    170 2HB  TYR A  11      -3.030  -1.583  14.015  1.00  1.49           H  
ATOM    171  HD1 TYR A  11      -1.090  -4.251  12.657  1.00  1.49           H  
ATOM    172  HD2 TYR A  11      -4.539  -1.838  12.055  1.00  1.49           H  
ATOM    173  HE1 TYR A  11      -1.944  -5.923  11.076  1.00  1.49           H  
ATOM    174  HE2 TYR A  11      -5.440  -3.526  10.440  1.00  1.49           H  
ATOM    175  HH  TYR A  11      -3.639  -6.534   9.805  1.00  1.49           H  
ATOM    176  N   TYR A  12       0.745  -1.963  12.730  1.00  1.29           N  
ATOM    177  CA  TYR A  12       1.894  -2.517  12.038  1.00  1.29           C  
ATOM    178  C   TYR A  12       2.006  -4.000  12.353  1.00  1.29           C  
ATOM    179  O   TYR A  12       2.335  -4.356  13.494  1.00  1.29           O  
ATOM    180  CB  TYR A  12       3.181  -1.789  12.468  1.00  1.29           C  
ATOM    181  CG  TYR A  12       3.158  -0.291  12.235  1.00  1.29           C  
ATOM    182  CD1 TYR A  12       2.798   0.534  13.279  1.00  1.29           C  
ATOM    183  CD2 TYR A  12       3.479   0.265  11.001  1.00  1.29           C  
ATOM    184  CE1 TYR A  12       2.756   1.881  13.108  1.00  1.29           C  
ATOM    185  CE2 TYR A  12       3.436   1.645  10.840  1.00  1.29           C  
ATOM    186  CZ  TYR A  12       3.073   2.441  11.896  1.00  1.29           C  
ATOM    187  OH  TYR A  12       3.012   3.799  11.796  1.00  1.29           O  
ATOM    188  H   TYR A  12       0.647  -2.070  13.724  1.00  1.29           H  
ATOM    189  HA  TYR A  12       1.756  -2.418  10.960  1.00  1.29           H  
ATOM    190 1HB  TYR A  12       3.366  -1.968  13.532  1.00  1.29           H  
ATOM    191 2HB  TYR A  12       4.029  -2.202  11.921  1.00  1.29           H  
ATOM    192  HD1 TYR A  12       2.554   0.113  14.240  1.00  1.29           H  
ATOM    193  HD2 TYR A  12       3.764  -0.376  10.164  1.00  1.29           H  
ATOM    194  HE1 TYR A  12       2.475   2.514  13.929  1.00  1.29           H  
ATOM    195  HE2 TYR A  12       3.687   2.095   9.890  1.00  1.29           H  
ATOM    196  HH  TYR A  12       2.891   4.121  10.865  1.00  1.29           H  
ATOM    197  N   GLY A  13       1.651  -4.857  11.391  1.00  1.14           N  
ATOM    198  CA  GLY A  13       1.752  -6.294  11.609  1.00  1.14           C  
ATOM    199  C   GLY A  13       0.967  -6.760  12.825  1.00  1.14           C  
ATOM    200  O   GLY A  13      -0.222  -6.496  12.965  1.00  1.14           O  
ATOM    201  H   GLY A  13       1.317  -4.526  10.471  1.00  1.14           H  
ATOM    202 1HA  GLY A  13       1.386  -6.810  10.721  1.00  1.14           H  
ATOM    203 2HA  GLY A  13       2.796  -6.571  11.722  1.00  1.14           H  
ATOM    204  N   GLU A  14       1.656  -7.470  13.711  1.00  1.03           N  
ATOM    205  CA  GLU A  14       1.052  -7.998  14.928  1.00  1.03           C  
ATOM    206  C   GLU A  14       1.262  -7.097  16.137  1.00  1.03           C  
ATOM    207  O   GLU A  14       0.927  -7.490  17.251  1.00  1.03           O  
ATOM    208  CB  GLU A  14       1.617  -9.379  15.267  1.00  1.03           C  
ATOM    209  CG  GLU A  14       1.312 -10.465  14.242  1.00  1.03           C  
ATOM    210  CD  GLU A  14       1.831 -11.822  14.661  1.00  1.03           C  
ATOM    211  OE1 GLU A  14       2.007 -12.025  15.836  1.00  1.03           O  
ATOM    212  OE2 GLU A  14       2.107 -12.639  13.804  1.00  1.03           O  
ATOM    213  H   GLU A  14       2.634  -7.646  13.536  1.00  1.03           H  
ATOM    214  HA  GLU A  14      -0.021  -8.093  14.762  1.00  1.03           H  
ATOM    215 1HB  GLU A  14       2.704  -9.309  15.367  1.00  1.03           H  
ATOM    216 2HB  GLU A  14       1.225  -9.704  16.231  1.00  1.03           H  
ATOM    217 1HG  GLU A  14       0.232 -10.526  14.102  1.00  1.03           H  
ATOM    218 2HG  GLU A  14       1.760 -10.186  13.290  1.00  1.03           H  
ATOM    219  N   PHE A  15       1.858  -5.923  15.935  1.00  0.96           N  
ATOM    220  CA  PHE A  15       2.186  -5.051  17.062  1.00  0.96           C  
ATOM    221  C   PHE A  15       1.529  -3.663  17.109  1.00  0.96           C  
ATOM    222  O   PHE A  15       1.165  -3.165  18.166  1.00  0.96           O  
ATOM    223  CB  PHE A  15       3.689  -4.875  17.090  1.00  0.96           C  
ATOM    224  CG  PHE A  15       4.430  -6.111  17.336  1.00  0.96           C  
ATOM    225  CD1 PHE A  15       5.058  -6.772  16.311  1.00  0.96           C  
ATOM    226  CD2 PHE A  15       4.532  -6.609  18.617  1.00  0.96           C  
ATOM    227  CE1 PHE A  15       5.773  -7.911  16.551  1.00  0.96           C  
ATOM    228  CE2 PHE A  15       5.243  -7.744  18.864  1.00  0.96           C  
ATOM    229  CZ  PHE A  15       5.870  -8.404  17.827  1.00  0.96           C  
ATOM    230  H   PHE A  15       2.089  -5.621  14.990  1.00  0.96           H  
ATOM    231  HA  PHE A  15       1.900  -5.572  17.972  1.00  0.96           H  
ATOM    232 1HB  PHE A  15       4.027  -4.451  16.139  1.00  0.96           H  
ATOM    233 2HB  PHE A  15       3.946  -4.183  17.855  1.00  0.96           H  
ATOM    234  HD1 PHE A  15       4.983  -6.377  15.303  1.00  0.96           H  
ATOM    235  HD2 PHE A  15       4.045  -6.079  19.432  1.00  0.96           H  
ATOM    236  HE1 PHE A  15       6.269  -8.411  15.731  1.00  0.96           H  
ATOM    237  HE2 PHE A  15       5.318  -8.113  19.870  1.00  0.96           H  
ATOM    238  HZ  PHE A  15       6.445  -9.306  18.018  1.00  0.96           H  
ATOM    239  N   GLY A  16       1.275  -3.033  15.989  1.00  0.92           N  
ATOM    240  CA  GLY A  16       0.821  -1.636  16.099  1.00  0.92           C  
ATOM    241  C   GLY A  16      -0.632  -1.409  16.496  1.00  0.92           C  
ATOM    242  O   GLY A  16      -1.122  -0.288  16.392  1.00  0.92           O  
ATOM    243  H   GLY A  16       1.525  -3.465  15.101  1.00  0.92           H  
ATOM    244 1HA  GLY A  16       1.426  -1.143  16.851  1.00  0.92           H  
ATOM    245 2HA  GLY A  16       1.024  -1.105  15.183  1.00  0.92           H  
ATOM    246  N   GLY A  17      -1.340  -2.450  16.913  1.00  0.90           N  
ATOM    247  CA  GLY A  17      -2.736  -2.275  17.273  1.00  0.90           C  
ATOM    248  C   GLY A  17      -2.895  -1.341  18.475  1.00  0.90           C  
ATOM    249  O   GLY A  17      -2.087  -1.331  19.418  1.00  0.90           O  
ATOM    250  H   GLY A  17      -0.888  -3.351  16.996  1.00  0.90           H  
ATOM    251 1HA  GLY A  17      -3.279  -1.865  16.423  1.00  0.90           H  
ATOM    252 2HA  GLY A  17      -3.181  -3.242  17.493  1.00  0.90           H  
ATOM    253  N   ALA A  18      -3.987  -0.576  18.462  1.00  0.90           N  
ATOM    254  CA  ALA A  18      -4.296   0.376  19.529  1.00  0.90           C  
ATOM    255  C   ALA A  18      -4.978  -0.305  20.699  1.00  0.90           C  
ATOM    256  O   ALA A  18      -6.180  -0.155  20.929  1.00  0.90           O  
ATOM    257  CB  ALA A  18      -5.169   1.500  19.004  1.00  0.90           C  
ATOM    258  H   ALA A  18      -4.611  -0.640  17.669  1.00  0.90           H  
ATOM    259  HA  ALA A  18      -3.356   0.793  19.894  1.00  0.90           H  
ATOM    260 1HB  ALA A  18      -5.366   2.207  19.807  1.00  0.90           H  
ATOM    261 2HB  ALA A  18      -4.657   2.010  18.187  1.00  0.90           H  
ATOM    262 3HB  ALA A  18      -6.110   1.092  18.646  1.00  0.90           H  
ATOM    263  N   TYR A  19      -4.212  -1.063  21.442  1.00  0.90           N  
ATOM    264  CA  TYR A  19      -4.771  -1.816  22.551  1.00  0.90           C  
ATOM    265  C   TYR A  19      -4.939  -0.946  23.776  1.00  0.90           C  
ATOM    266  O   TYR A  19      -4.115  -0.957  24.691  1.00  0.90           O  
ATOM    267  CB  TYR A  19      -3.907  -3.002  22.871  1.00  0.90           C  
ATOM    268  CG  TYR A  19      -3.925  -4.056  21.820  1.00  0.90           C  
ATOM    269  CD1 TYR A  19      -3.011  -4.018  20.812  1.00  0.90           C  
ATOM    270  CD2 TYR A  19      -4.861  -5.065  21.870  1.00  0.90           C  
ATOM    271  CE1 TYR A  19      -3.012  -4.981  19.834  1.00  0.90           C  
ATOM    272  CE2 TYR A  19      -4.871  -6.037  20.895  1.00  0.90           C  
ATOM    273  CZ  TYR A  19      -3.948  -5.994  19.876  1.00  0.90           C  
ATOM    274  OH  TYR A  19      -3.958  -6.960  18.898  1.00  0.90           O  
ATOM    275  H   TYR A  19      -3.227  -1.129  21.182  1.00  0.90           H  
ATOM    276  HA  TYR A  19      -5.760  -2.172  22.264  1.00  0.90           H  
ATOM    277 1HB  TYR A  19      -2.887  -2.647  22.974  1.00  0.90           H  
ATOM    278 2HB  TYR A  19      -4.212  -3.444  23.816  1.00  0.90           H  
ATOM    279  HD1 TYR A  19      -2.277  -3.226  20.794  1.00  0.90           H  
ATOM    280  HD2 TYR A  19      -5.589  -5.094  22.678  1.00  0.90           H  
ATOM    281  HE1 TYR A  19      -2.273  -4.944  19.034  1.00  0.90           H  
ATOM    282  HE2 TYR A  19      -5.610  -6.837  20.930  1.00  0.90           H  
ATOM    283  HH  TYR A  19      -3.283  -6.761  18.246  1.00  0.90           H  
ATOM    284  N   ILE A  20      -6.035  -0.209  23.786  1.00  0.92           N  
ATOM    285  CA  ILE A  20      -6.294   0.789  24.808  1.00  0.92           C  
ATOM    286  C   ILE A  20      -7.524   0.507  25.690  1.00  0.92           C  
ATOM    287  O   ILE A  20      -8.365  -0.314  25.328  1.00  0.92           O  
ATOM    288  CB  ILE A  20      -6.498   2.130  24.077  1.00  0.92           C  
ATOM    289  CG1 ILE A  20      -7.592   1.993  23.025  1.00  0.92           C  
ATOM    290  CG2 ILE A  20      -5.248   2.587  23.459  1.00  0.92           C  
ATOM    291  CD1 ILE A  20      -8.946   2.151  23.532  1.00  0.92           C  
ATOM    292  H   ILE A  20      -6.638  -0.289  22.966  1.00  0.92           H  
ATOM    293  HA  ILE A  20      -5.400   0.847  25.408  1.00  0.92           H  
ATOM    294  HB  ILE A  20      -6.843   2.872  24.772  1.00  0.92           H  
ATOM    295 1HG1 ILE A  20      -7.428   2.747  22.259  1.00  0.92           H  
ATOM    296 2HG1 ILE A  20      -7.527   1.018  22.570  1.00  0.92           H  
ATOM    297 1HG2 ILE A  20      -5.417   3.521  22.969  1.00  0.92           H  
ATOM    298 2HG2 ILE A  20      -4.529   2.719  24.228  1.00  0.92           H  
ATOM    299 3HG2 ILE A  20      -4.893   1.855  22.736  1.00  0.92           H  
ATOM    300 1HD1 ILE A  20      -9.655   2.045  22.714  1.00  0.92           H  
ATOM    301 2HD1 ILE A  20      -9.143   1.390  24.275  1.00  0.92           H  
ATOM    302 3HD1 ILE A  20      -9.039   3.127  23.977  1.00  0.92           H  
ATOM    303  N   PRO A  21      -7.629   1.151  26.883  1.00  0.94           N  
ATOM    304  CA  PRO A  21      -8.782   1.132  27.773  1.00  0.94           C  
ATOM    305  C   PRO A  21      -9.977   1.688  27.043  1.00  0.94           C  
ATOM    306  O   PRO A  21      -9.842   2.665  26.312  1.00  0.94           O  
ATOM    307  CB  PRO A  21      -8.355   2.047  28.924  1.00  0.94           C  
ATOM    308  CG  PRO A  21      -6.848   2.012  28.912  1.00  0.94           C  
ATOM    309  CD  PRO A  21      -6.464   1.892  27.452  1.00  0.94           C  
ATOM    310  HA  PRO A  21      -8.970   0.104  28.116  1.00  0.94           H  
ATOM    311 1HB  PRO A  21      -8.737   3.057  28.745  1.00  0.94           H  
ATOM    312 2HB  PRO A  21      -8.791   1.699  29.872  1.00  0.94           H  
ATOM    313 1HG  PRO A  21      -6.447   2.927  29.378  1.00  0.94           H  
ATOM    314 2HG  PRO A  21      -6.485   1.166  29.516  1.00  0.94           H  
ATOM    315 1HD  PRO A  21      -6.352   2.885  27.002  1.00  0.94           H  
ATOM    316 2HD  PRO A  21      -5.542   1.305  27.429  1.00  0.94           H  
ATOM    317  N   GLU A  22     -11.167   1.198  27.335  1.00  0.96           N  
ATOM    318  CA  GLU A  22     -12.347   1.705  26.640  1.00  0.96           C  
ATOM    319  C   GLU A  22     -12.528   3.212  26.818  1.00  0.96           C  
ATOM    320  O   GLU A  22     -12.926   3.908  25.885  1.00  0.96           O  
ATOM    321  CB  GLU A  22     -13.597   0.975  27.126  1.00  0.96           C  
ATOM    322  CG  GLU A  22     -13.675  -0.490  26.702  1.00  0.96           C  
ATOM    323  CD  GLU A  22     -14.890  -1.208  27.249  1.00  0.96           C  
ATOM    324  OE1 GLU A  22     -15.587  -0.635  28.054  1.00  0.96           O  
ATOM    325  OE2 GLU A  22     -15.118  -2.330  26.858  1.00  0.96           O  
ATOM    326  H   GLU A  22     -11.255   0.424  27.981  1.00  0.96           H  
ATOM    327  HA  GLU A  22     -12.221   1.505  25.572  1.00  0.96           H  
ATOM    328 1HB  GLU A  22     -13.639   1.015  28.215  1.00  0.96           H  
ATOM    329 2HB  GLU A  22     -14.484   1.483  26.747  1.00  0.96           H  
ATOM    330 1HG  GLU A  22     -13.699  -0.539  25.614  1.00  0.96           H  
ATOM    331 2HG  GLU A  22     -12.774  -1.001  27.040  1.00  0.96           H  
ATOM    332  N   ILE A  23     -12.171   3.729  27.992  1.00  0.98           N  
ATOM    333  CA  ILE A  23     -12.317   5.152  28.299  1.00  0.98           C  
ATOM    334  C   ILE A  23     -11.425   6.063  27.444  1.00  0.98           C  
ATOM    335  O   ILE A  23     -11.628   7.277  27.414  1.00  0.98           O  
ATOM    336  CB  ILE A  23     -12.014   5.418  29.785  1.00  0.98           C  
ATOM    337  CG1 ILE A  23     -10.550   5.086  30.101  1.00  0.98           C  
ATOM    338  CG2 ILE A  23     -12.935   4.571  30.645  1.00  0.98           C  
ATOM    339  CD1 ILE A  23     -10.105   5.525  31.470  1.00  0.98           C  
ATOM    340  H   ILE A  23     -11.818   3.106  28.701  1.00  0.98           H  
ATOM    341  HA  ILE A  23     -13.354   5.429  28.111  1.00  0.98           H  
ATOM    342  HB  ILE A  23     -12.170   6.475  30.006  1.00  0.98           H  
ATOM    343 1HG1 ILE A  23     -10.417   4.014  30.024  1.00  0.98           H  
ATOM    344 2HG1 ILE A  23      -9.905   5.573  29.378  1.00  0.98           H  
ATOM    345 1HG2 ILE A  23     -12.730   4.761  31.699  1.00  0.98           H  
ATOM    346 2HG2 ILE A  23     -13.971   4.825  30.425  1.00  0.98           H  
ATOM    347 3HG2 ILE A  23     -12.766   3.516  30.426  1.00  0.98           H  
ATOM    348 1HD1 ILE A  23      -9.060   5.253  31.616  1.00  0.98           H  
ATOM    349 2HD1 ILE A  23     -10.215   6.606  31.556  1.00  0.98           H  
ATOM    350 3HD1 ILE A  23     -10.716   5.038  32.227  1.00  0.98           H  
ATOM    351  N   LEU A  24     -10.432   5.484  26.768  1.00  0.98           N  
ATOM    352  CA  LEU A  24      -9.516   6.225  25.924  1.00  0.98           C  
ATOM    353  C   LEU A  24      -9.877   6.057  24.446  1.00  0.98           C  
ATOM    354  O   LEU A  24      -9.260   6.675  23.573  1.00  0.98           O  
ATOM    355  CB  LEU A  24      -8.086   5.724  26.134  1.00  0.98           C  
ATOM    356  CG  LEU A  24      -7.015   6.541  25.457  1.00  0.98           C  
ATOM    357  CD1 LEU A  24      -7.042   7.923  26.057  1.00  0.98           C  
ATOM    358  CD2 LEU A  24      -5.654   5.874  25.608  1.00  0.98           C  
ATOM    359  H   LEU A  24     -10.312   4.474  26.813  1.00  0.98           H  
ATOM    360  HA  LEU A  24      -9.575   7.281  26.183  1.00  0.98           H  
ATOM    361 1HB  LEU A  24      -7.876   5.708  27.202  1.00  0.98           H  
ATOM    362 2HB  LEU A  24      -8.027   4.701  25.761  1.00  0.98           H  
ATOM    363  HG  LEU A  24      -7.254   6.636  24.422  1.00  0.98           H  
ATOM    364 1HD1 LEU A  24      -6.328   8.547  25.578  1.00  0.98           H  
ATOM    365 2HD1 LEU A  24      -8.026   8.347  25.937  1.00  0.98           H  
ATOM    366 3HD1 LEU A  24      -6.806   7.846  27.109  1.00  0.98           H  
ATOM    367 1HD2 LEU A  24      -4.895   6.473  25.115  1.00  0.98           H  
ATOM    368 2HD2 LEU A  24      -5.416   5.780  26.663  1.00  0.98           H  
ATOM    369 3HD2 LEU A  24      -5.684   4.897  25.160  1.00  0.98           H  
ATOM    370  N   HIS A  25     -10.851   5.189  24.153  1.00  0.99           N  
ATOM    371  CA  HIS A  25     -11.165   4.845  22.773  1.00  0.99           C  
ATOM    372  C   HIS A  25     -11.520   6.054  21.948  1.00  0.99           C  
ATOM    373  O   HIS A  25     -10.975   6.235  20.860  1.00  0.99           O  
ATOM    374  CB  HIS A  25     -12.315   3.836  22.704  1.00  0.99           C  
ATOM    375  CG  HIS A  25     -12.701   3.469  21.296  1.00  0.99           C  
ATOM    376  ND1 HIS A  25     -11.958   2.601  20.516  1.00  0.99           N  
ATOM    377  CD2 HIS A  25     -13.742   3.869  20.525  1.00  0.99           C  
ATOM    378  CE1 HIS A  25     -12.533   2.482  19.328  1.00  0.99           C  
ATOM    379  NE2 HIS A  25     -13.614   3.238  19.310  1.00  0.99           N  
ATOM    380  H   HIS A  25     -11.389   4.740  24.893  1.00  0.99           H  
ATOM    381  HA  HIS A  25     -10.295   4.392  22.307  1.00  0.99           H  
ATOM    382 1HB  HIS A  25     -12.034   2.928  23.240  1.00  0.99           H  
ATOM    383 2HB  HIS A  25     -13.190   4.246  23.205  1.00  0.99           H  
ATOM    384  HD2 HIS A  25     -14.531   4.563  20.814  1.00  0.99           H  
ATOM    385  HE1 HIS A  25     -12.173   1.867  18.504  1.00  0.99           H  
ATOM    386  HE2 HIS A  25     -14.250   3.348  18.526  1.00  0.99           H  
ATOM    387  N   LYS A  26     -12.424   6.890  22.451  1.00  0.98           N  
ATOM    388  CA  LYS A  26     -12.846   8.058  21.700  1.00  0.98           C  
ATOM    389  C   LYS A  26     -11.655   8.973  21.432  1.00  0.98           C  
ATOM    390  O   LYS A  26     -11.529   9.526  20.344  1.00  0.98           O  
ATOM    391  CB  LYS A  26     -13.929   8.822  22.462  1.00  0.98           C  
ATOM    392  CG  LYS A  26     -14.509  10.047  21.723  1.00  0.98           C  
ATOM    393  CD  LYS A  26     -15.329   9.624  20.494  1.00  0.98           C  
ATOM    394  CE  LYS A  26     -16.256  10.764  19.991  1.00  0.98           C  
ATOM    395  NZ  LYS A  26     -15.514  11.904  19.348  1.00  0.98           N  
ATOM    396  H   LYS A  26     -12.828   6.698  23.356  1.00  0.98           H  
ATOM    397  HA  LYS A  26     -13.247   7.732  20.739  1.00  0.98           H  
ATOM    398 1HB  LYS A  26     -14.754   8.148  22.691  1.00  0.98           H  
ATOM    399 2HB  LYS A  26     -13.520   9.173  23.410  1.00  0.98           H  
ATOM    400 1HG  LYS A  26     -15.142  10.621  22.398  1.00  0.98           H  
ATOM    401 2HG  LYS A  26     -13.689  10.692  21.386  1.00  0.98           H  
ATOM    402 1HD  LYS A  26     -14.642   9.359  19.683  1.00  0.98           H  
ATOM    403 2HD  LYS A  26     -15.933   8.751  20.735  1.00  0.98           H  
ATOM    404 1HE  LYS A  26     -16.960  10.355  19.270  1.00  0.98           H  
ATOM    405 2HE  LYS A  26     -16.810  11.152  20.844  1.00  0.98           H  
ATOM    406 1HZ  LYS A  26     -16.152  12.609  19.049  1.00  0.98           H  
ATOM    407 2HZ  LYS A  26     -14.817  12.336  19.964  1.00  0.98           H  
ATOM    408 3HZ  LYS A  26     -14.976  11.592  18.536  1.00  0.98           H  
ATOM    409  N   CYS A  27     -10.742   9.101  22.400  1.00  0.98           N  
ATOM    410  CA  CYS A  27      -9.601   9.986  22.201  1.00  0.98           C  
ATOM    411  C   CYS A  27      -8.759   9.490  21.038  1.00  0.98           C  
ATOM    412  O   CYS A  27      -8.291  10.282  20.213  1.00  0.98           O  
ATOM    413  CB  CYS A  27      -8.693  10.001  23.416  1.00  0.98           C  
ATOM    414  SG  CYS A  27      -9.358  10.751  24.881  1.00  0.98           S  
ATOM    415  H   CYS A  27     -10.844   8.595  23.269  1.00  0.98           H  
ATOM    416  HA  CYS A  27      -9.962  10.991  21.987  1.00  0.98           H  
ATOM    417 1HB  CYS A  27      -8.386   8.993  23.653  1.00  0.98           H  
ATOM    418 2HB  CYS A  27      -7.811  10.544  23.159  1.00  0.98           H  
ATOM    419  HG  CYS A  27      -8.216  10.736  25.568  1.00  0.98           H  
ATOM    420  N   VAL A  28      -8.580   8.171  20.970  1.00  0.97           N  
ATOM    421  CA  VAL A  28      -7.787   7.564  19.918  1.00  0.97           C  
ATOM    422  C   VAL A  28      -8.474   7.686  18.572  1.00  0.97           C  
ATOM    423  O   VAL A  28      -7.838   8.055  17.585  1.00  0.97           O  
ATOM    424  CB  VAL A  28      -7.514   6.091  20.233  1.00  0.97           C  
ATOM    425  CG1 VAL A  28      -6.828   5.415  19.045  1.00  0.97           C  
ATOM    426  CG2 VAL A  28      -6.642   6.014  21.457  1.00  0.97           C  
ATOM    427  H   VAL A  28      -8.994   7.578  21.695  1.00  0.97           H  
ATOM    428  HA  VAL A  28      -6.830   8.082  19.869  1.00  0.97           H  
ATOM    429  HB  VAL A  28      -8.460   5.578  20.419  1.00  0.97           H  
ATOM    430 1HG1 VAL A  28      -6.642   4.370  19.280  1.00  0.97           H  
ATOM    431 2HG1 VAL A  28      -7.471   5.479  18.165  1.00  0.97           H  
ATOM    432 3HG1 VAL A  28      -5.882   5.914  18.837  1.00  0.97           H  
ATOM    433 1HG2 VAL A  28      -6.459   4.984  21.691  1.00  0.97           H  
ATOM    434 2HG2 VAL A  28      -5.703   6.526  21.265  1.00  0.97           H  
ATOM    435 3HG2 VAL A  28      -7.152   6.489  22.266  1.00  0.97           H  
ATOM    436  N   GLU A  29      -9.774   7.394  18.520  1.00  0.97           N  
ATOM    437  CA  GLU A  29     -10.494   7.495  17.257  1.00  0.97           C  
ATOM    438  C   GLU A  29     -10.441   8.928  16.726  1.00  0.97           C  
ATOM    439  O   GLU A  29     -10.129   9.154  15.550  1.00  0.97           O  
ATOM    440  CB  GLU A  29     -11.948   7.030  17.422  1.00  0.97           C  
ATOM    441  CG  GLU A  29     -12.766   7.046  16.120  1.00  0.97           C  
ATOM    442  CD  GLU A  29     -14.189   6.519  16.270  1.00  0.97           C  
ATOM    443  OE1 GLU A  29     -14.567   6.160  17.358  1.00  0.97           O  
ATOM    444  OE2 GLU A  29     -14.889   6.480  15.286  1.00  0.97           O  
ATOM    445  H   GLU A  29     -10.258   7.090  19.366  1.00  0.97           H  
ATOM    446  HA  GLU A  29     -10.005   6.844  16.530  1.00  0.97           H  
ATOM    447 1HB  GLU A  29     -11.963   6.016  17.827  1.00  0.97           H  
ATOM    448 2HB  GLU A  29     -12.451   7.676  18.147  1.00  0.97           H  
ATOM    449 1HG  GLU A  29     -12.812   8.075  15.763  1.00  0.97           H  
ATOM    450 2HG  GLU A  29     -12.241   6.456  15.369  1.00  0.97           H  
ATOM    451  N   ASP A  30     -10.698   9.911  17.602  1.00  0.97           N  
ATOM    452  CA  ASP A  30     -10.639  11.306  17.190  1.00  0.97           C  
ATOM    453  C   ASP A  30      -9.234  11.688  16.742  1.00  0.97           C  
ATOM    454  O   ASP A  30      -9.066  12.421  15.761  1.00  0.97           O  
ATOM    455  CB  ASP A  30     -11.084  12.247  18.322  1.00  0.97           C  
ATOM    456  CG  ASP A  30     -12.600  12.253  18.589  1.00  0.97           C  
ATOM    457  OD1 ASP A  30     -13.359  11.749  17.783  1.00  0.97           O  
ATOM    458  OD2 ASP A  30     -13.034  12.773  19.610  1.00  0.97           O  
ATOM    459  H   ASP A  30     -10.946   9.685  18.566  1.00  0.97           H  
ATOM    460  HA  ASP A  30     -11.313  11.441  16.346  1.00  0.97           H  
ATOM    461 1HB  ASP A  30     -10.578  11.943  19.245  1.00  0.97           H  
ATOM    462 2HB  ASP A  30     -10.762  13.262  18.097  1.00  0.97           H  
ATOM    463  N   LEU A  31      -8.208  11.177  17.426  1.00  0.97           N  
ATOM    464  CA  LEU A  31      -6.853  11.504  17.033  1.00  0.97           C  
ATOM    465  C   LEU A  31      -6.544  10.882  15.672  1.00  0.97           C  
ATOM    466  O   LEU A  31      -5.984  11.554  14.815  1.00  0.97           O  
ATOM    467  CB  LEU A  31      -5.846  11.075  18.111  1.00  0.97           C  
ATOM    468  CG  LEU A  31      -4.363  11.435  17.843  1.00  0.97           C  
ATOM    469  CD1 LEU A  31      -4.218  12.938  17.676  1.00  0.97           C  
ATOM    470  CD2 LEU A  31      -3.476  10.941  19.024  1.00  0.97           C  
ATOM    471  H   LEU A  31      -8.360  10.591  18.248  1.00  0.97           H  
ATOM    472  HA  LEU A  31      -6.779  12.583  16.928  1.00  0.97           H  
ATOM    473 1HB  LEU A  31      -6.138  11.529  19.057  1.00  0.97           H  
ATOM    474 2HB  LEU A  31      -5.911   9.989  18.223  1.00  0.97           H  
ATOM    475  HG  LEU A  31      -4.059  10.982  16.940  1.00  0.97           H  
ATOM    476 1HD1 LEU A  31      -3.176  13.179  17.469  1.00  0.97           H  
ATOM    477 2HD1 LEU A  31      -4.836  13.275  16.844  1.00  0.97           H  
ATOM    478 3HD1 LEU A  31      -4.535  13.440  18.589  1.00  0.97           H  
ATOM    479 1HD2 LEU A  31      -2.433  11.190  18.828  1.00  0.97           H  
ATOM    480 2HD2 LEU A  31      -3.793  11.428  19.948  1.00  0.97           H  
ATOM    481 3HD2 LEU A  31      -3.574   9.865  19.140  1.00  0.97           H  
ATOM    482  N   GLN A  32      -6.927   9.615  15.430  1.00  0.97           N  
ATOM    483  CA  GLN A  32      -6.643   9.012  14.120  1.00  0.97           C  
ATOM    484  C   GLN A  32      -7.345   9.735  12.976  1.00  0.97           C  
ATOM    485  O   GLN A  32      -6.758   9.945  11.907  1.00  0.97           O  
ATOM    486  CB  GLN A  32      -7.096   7.537  14.021  1.00  0.97           C  
ATOM    487  CG  GLN A  32      -6.299   6.481  14.777  1.00  0.97           C  
ATOM    488  CD  GLN A  32      -6.861   5.062  14.510  1.00  0.97           C  
ATOM    489  OE1 GLN A  32      -8.053   4.781  14.707  1.00  0.97           O  
ATOM    490  NE2 GLN A  32      -5.990   4.188  13.987  1.00  0.97           N  
ATOM    491  H   GLN A  32      -7.392   9.073  16.154  1.00  0.97           H  
ATOM    492  HA  GLN A  32      -5.570   9.062  13.946  1.00  0.97           H  
ATOM    493 1HB  GLN A  32      -8.126   7.472  14.386  1.00  0.97           H  
ATOM    494 2HB  GLN A  32      -7.113   7.242  12.973  1.00  0.97           H  
ATOM    495 1HG  GLN A  32      -5.265   6.508  14.449  1.00  0.97           H  
ATOM    496 2HG  GLN A  32      -6.359   6.680  15.849  1.00  0.97           H  
ATOM    497 1HE2 GLN A  32      -6.273   3.232  13.713  1.00  0.97           H  
ATOM    498 2HE2 GLN A  32      -5.032   4.489  13.807  1.00  0.97           H  
ATOM    499  N   ASN A  33      -8.597  10.137  13.195  1.00  0.98           N  
ATOM    500  CA  ASN A  33      -9.352  10.790  12.138  1.00  0.98           C  
ATOM    501  C   ASN A  33      -8.824  12.183  11.836  1.00  0.98           C  
ATOM    502  O   ASN A  33      -8.636  12.547  10.667  1.00  0.98           O  
ATOM    503  CB  ASN A  33     -10.819  10.831  12.509  1.00  0.98           C  
ATOM    504  CG  ASN A  33     -11.472   9.478  12.395  1.00  0.98           C  
ATOM    505  OD1 ASN A  33     -10.974   8.586  11.694  1.00  0.98           O  
ATOM    506  ND2 ASN A  33     -12.582   9.306  13.060  1.00  0.98           N  
ATOM    507  H   ASN A  33      -9.046   9.946  14.093  1.00  0.98           H  
ATOM    508  HA  ASN A  33      -9.242  10.201  11.227  1.00  0.98           H  
ATOM    509 1HB  ASN A  33     -10.916  11.181  13.543  1.00  0.98           H  
ATOM    510 2HB  ASN A  33     -11.341  11.539  11.869  1.00  0.98           H  
ATOM    511 1HD2 ASN A  33     -13.060   8.426  13.009  1.00  0.98           H  
ATOM    512 2HD2 ASN A  33     -12.952  10.047  13.619  1.00  0.98           H  
ATOM    513  N   ASN A  34      -8.511  12.949  12.879  1.00  0.99           N  
ATOM    514  CA  ASN A  34      -8.024  14.294  12.651  1.00  0.99           C  
ATOM    515  C   ASN A  34      -6.597  14.247  12.167  1.00  0.99           C  
ATOM    516  O   ASN A  34      -6.215  15.018  11.293  1.00  0.99           O  
ATOM    517  CB  ASN A  34      -8.153  15.119  13.899  1.00  0.99           C  
ATOM    518  CG  ASN A  34      -9.573  15.521  14.188  1.00  0.99           C  
ATOM    519  OD1 ASN A  34     -10.106  16.466  13.590  1.00  0.99           O  
ATOM    520  ND2 ASN A  34     -10.202  14.809  15.077  1.00  0.99           N  
ATOM    521  H   ASN A  34      -8.652  12.622  13.837  1.00  0.99           H  
ATOM    522  HA  ASN A  34      -8.622  14.755  11.866  1.00  0.99           H  
ATOM    523 1HB  ASN A  34      -7.767  14.541  14.738  1.00  0.99           H  
ATOM    524 2HB  ASN A  34      -7.543  16.008  13.808  1.00  0.99           H  
ATOM    525 1HD2 ASN A  34     -11.152  15.013  15.314  1.00  0.99           H  
ATOM    526 2HD2 ASN A  34      -9.719  14.029  15.510  1.00  0.99           H  
ATOM    527  N   TYR A  35      -5.813  13.299  12.659  1.00  1.00           N  
ATOM    528  CA  TYR A  35      -4.455  13.175  12.190  1.00  1.00           C  
ATOM    529  C   TYR A  35      -4.384  12.976  10.714  1.00  1.00           C  
ATOM    530  O   TYR A  35      -3.652  13.685  10.039  1.00  1.00           O  
ATOM    531  CB  TYR A  35      -3.740  12.037  12.888  1.00  1.00           C  
ATOM    532  CG  TYR A  35      -2.495  11.591  12.195  1.00  1.00           C  
ATOM    533  CD1 TYR A  35      -1.391  12.386  12.093  1.00  1.00           C  
ATOM    534  CD2 TYR A  35      -2.472  10.300  11.694  1.00  1.00           C  
ATOM    535  CE1 TYR A  35      -0.265  11.894  11.473  1.00  1.00           C  
ATOM    536  CE2 TYR A  35      -1.348   9.802  11.099  1.00  1.00           C  
ATOM    537  CZ  TYR A  35      -0.251  10.588  10.992  1.00  1.00           C  
ATOM    538  OH  TYR A  35       0.875  10.101  10.413  1.00  1.00           O  
ATOM    539  H   TYR A  35      -6.137  12.663  13.381  1.00  1.00           H  
ATOM    540  HA  TYR A  35      -3.932  14.101  12.421  1.00  1.00           H  
ATOM    541 1HB  TYR A  35      -3.486  12.328  13.911  1.00  1.00           H  
ATOM    542 2HB  TYR A  35      -4.405  11.181  12.942  1.00  1.00           H  
ATOM    543  HD1 TYR A  35      -1.407  13.392  12.489  1.00  1.00           H  
ATOM    544  HD2 TYR A  35      -3.358   9.671  11.793  1.00  1.00           H  
ATOM    545  HE1 TYR A  35       0.621  12.519  11.383  1.00  1.00           H  
ATOM    546  HE2 TYR A  35      -1.327   8.779  10.718  1.00  1.00           H  
ATOM    547  HH  TYR A  35       0.803   9.124  10.264  1.00  1.00           H  
ATOM    548  N   LEU A  36      -5.131  12.027  10.182  1.00  1.02           N  
ATOM    549  CA  LEU A  36      -5.029  11.810   8.757  1.00  1.02           C  
ATOM    550  C   LEU A  36      -5.544  13.011   7.951  1.00  1.02           C  
ATOM    551  O   LEU A  36      -4.923  13.416   6.960  1.00  1.02           O  
ATOM    552  CB  LEU A  36      -5.778  10.530   8.423  1.00  1.02           C  
ATOM    553  CG  LEU A  36      -5.095   9.285   9.002  1.00  1.02           C  
ATOM    554  CD1 LEU A  36      -5.972   8.076   8.791  1.00  1.02           C  
ATOM    555  CD2 LEU A  36      -3.716   9.121   8.350  1.00  1.02           C  
ATOM    556  H   LEU A  36      -5.742  11.443  10.760  1.00  1.02           H  
ATOM    557  HA  LEU A  36      -3.979  11.661   8.515  1.00  1.02           H  
ATOM    558 1HB  LEU A  36      -6.785  10.594   8.847  1.00  1.02           H  
ATOM    559 2HB  LEU A  36      -5.850  10.424   7.342  1.00  1.02           H  
ATOM    560  HG  LEU A  36      -4.972   9.414  10.075  1.00  1.02           H  
ATOM    561 1HD1 LEU A  36      -5.491   7.198   9.223  1.00  1.02           H  
ATOM    562 2HD1 LEU A  36      -6.935   8.242   9.284  1.00  1.02           H  
ATOM    563 3HD1 LEU A  36      -6.128   7.920   7.726  1.00  1.02           H  
ATOM    564 1HD2 LEU A  36      -3.215   8.248   8.770  1.00  1.02           H  
ATOM    565 2HD2 LEU A  36      -3.834   8.992   7.274  1.00  1.02           H  
ATOM    566 3HD2 LEU A  36      -3.115  10.011   8.544  1.00  1.02           H  
ATOM    567  N   LYS A  37      -6.639  13.641   8.394  1.00  1.03           N  
ATOM    568  CA  LYS A  37      -7.162  14.785   7.650  1.00  1.03           C  
ATOM    569  C   LYS A  37      -6.188  15.962   7.656  1.00  1.03           C  
ATOM    570  O   LYS A  37      -6.012  16.653   6.644  1.00  1.03           O  
ATOM    571  CB  LYS A  37      -8.500  15.228   8.235  1.00  1.03           C  
ATOM    572  CG  LYS A  37      -9.656  14.262   7.981  1.00  1.03           C  
ATOM    573  CD  LYS A  37     -10.938  14.753   8.637  1.00  1.03           C  
ATOM    574  CE  LYS A  37     -12.089  13.783   8.407  1.00  1.03           C  
ATOM    575  NZ  LYS A  37     -13.345  14.249   9.062  1.00  1.03           N  
ATOM    576  H   LYS A  37      -7.139  13.310   9.225  1.00  1.03           H  
ATOM    577  HA  LYS A  37      -7.312  14.480   6.615  1.00  1.03           H  
ATOM    578 1HB  LYS A  37      -8.394  15.340   9.319  1.00  1.03           H  
ATOM    579 2HB  LYS A  37      -8.771  16.202   7.830  1.00  1.03           H  
ATOM    580 1HG  LYS A  37      -9.817  14.165   6.908  1.00  1.03           H  
ATOM    581 2HG  LYS A  37      -9.401  13.282   8.380  1.00  1.03           H  
ATOM    582 1HD  LYS A  37     -10.770  14.851   9.713  1.00  1.03           H  
ATOM    583 2HD  LYS A  37     -11.206  15.729   8.236  1.00  1.03           H  
ATOM    584 1HE  LYS A  37     -12.262  13.682   7.338  1.00  1.03           H  
ATOM    585 2HE  LYS A  37     -11.817  12.808   8.817  1.00  1.03           H  
ATOM    586 1HZ  LYS A  37     -14.083  13.580   8.890  1.00  1.03           H  
ATOM    587 2HZ  LYS A  37     -13.192  14.334  10.057  1.00  1.03           H  
ATOM    588 3HZ  LYS A  37     -13.610  15.147   8.683  1.00  1.03           H  
ATOM    589  N   ILE A  38      -5.538  16.171   8.794  1.00  1.03           N  
ATOM    590  CA  ILE A  38      -4.592  17.252   8.962  1.00  1.03           C  
ATOM    591  C   ILE A  38      -3.281  16.939   8.244  1.00  1.03           C  
ATOM    592  O   ILE A  38      -2.764  17.773   7.510  1.00  1.03           O  
ATOM    593  CB  ILE A  38      -4.332  17.508  10.439  1.00  1.03           C  
ATOM    594  CG1 ILE A  38      -5.589  17.998  11.150  1.00  1.03           C  
ATOM    595  CG2 ILE A  38      -3.316  18.579  10.511  1.00  1.03           C  
ATOM    596  CD1 ILE A  38      -5.461  17.923  12.665  1.00  1.03           C  
ATOM    597  H   ILE A  38      -5.729  15.572   9.596  1.00  1.03           H  
ATOM    598  HA  ILE A  38      -5.016  18.154   8.525  1.00  1.03           H  
ATOM    599  HB  ILE A  38      -3.986  16.599  10.935  1.00  1.03           H  
ATOM    600 1HG1 ILE A  38      -5.763  19.034  10.870  1.00  1.03           H  
ATOM    601 2HG1 ILE A  38      -6.447  17.410  10.833  1.00  1.03           H  
ATOM    602 1HG2 ILE A  38      -3.107  18.827  11.530  1.00  1.03           H  
ATOM    603 2HG2 ILE A  38      -2.427  18.218  10.019  1.00  1.03           H  
ATOM    604 3HG2 ILE A  38      -3.691  19.465  10.004  1.00  1.03           H  
ATOM    605 1HD1 ILE A  38      -6.373  18.300  13.128  1.00  1.03           H  
ATOM    606 2HD1 ILE A  38      -5.304  16.887  12.963  1.00  1.03           H  
ATOM    607 3HD1 ILE A  38      -4.622  18.502  12.989  1.00  1.03           H  
ATOM    608  N   LEU A  39      -2.779  15.716   8.410  1.00  1.02           N  
ATOM    609  CA  LEU A  39      -1.540  15.251   7.795  1.00  1.02           C  
ATOM    610  C   LEU A  39      -1.498  15.531   6.309  1.00  1.02           C  
ATOM    611  O   LEU A  39      -0.484  16.012   5.791  1.00  1.02           O  
ATOM    612  CB  LEU A  39      -1.414  13.731   7.955  1.00  1.02           C  
ATOM    613  CG  LEU A  39      -0.202  13.079   7.325  1.00  1.02           C  
ATOM    614  CD1 LEU A  39       1.060  13.553   8.037  1.00  1.02           C  
ATOM    615  CD2 LEU A  39      -0.387  11.570   7.368  1.00  1.02           C  
ATOM    616  H   LEU A  39      -3.267  15.065   9.010  1.00  1.02           H  
ATOM    617  HA  LEU A  39      -0.705  15.753   8.279  1.00  1.02           H  
ATOM    618 1HB  LEU A  39      -1.391  13.498   9.015  1.00  1.02           H  
ATOM    619 2HB  LEU A  39      -2.300  13.266   7.527  1.00  1.02           H  
ATOM    620  HG  LEU A  39      -0.127  13.391   6.283  1.00  1.02           H  
ATOM    621 1HD1 LEU A  39       1.932  13.098   7.573  1.00  1.02           H  
ATOM    622 2HD1 LEU A  39       1.133  14.638   7.961  1.00  1.02           H  
ATOM    623 3HD1 LEU A  39       1.014  13.264   9.082  1.00  1.02           H  
ATOM    624 1HD2 LEU A  39       0.462  11.088   6.901  1.00  1.02           H  
ATOM    625 2HD2 LEU A  39      -0.472  11.243   8.383  1.00  1.02           H  
ATOM    626 3HD2 LEU A  39      -1.299  11.306   6.827  1.00  1.02           H  
ATOM    627  N   GLU A  40      -2.600  15.223   5.620  1.00  0.98           N  
ATOM    628  CA  GLU A  40      -2.663  15.400   4.181  1.00  0.98           C  
ATOM    629  C   GLU A  40      -3.027  16.826   3.745  1.00  0.98           C  
ATOM    630  O   GLU A  40      -3.062  17.110   2.544  1.00  0.98           O  
ATOM    631  CB  GLU A  40      -3.644  14.394   3.569  1.00  0.98           C  
ATOM    632  CG  GLU A  40      -3.199  12.928   3.701  1.00  0.98           C  
ATOM    633  CD  GLU A  40      -4.138  11.933   3.025  1.00  0.98           C  
ATOM    634  OE1 GLU A  40      -5.126  12.350   2.461  1.00  0.98           O  
ATOM    635  OE2 GLU A  40      -3.850  10.756   3.068  1.00  0.98           O  
ATOM    636  H   GLU A  40      -3.402  14.815   6.108  1.00  0.98           H  
ATOM    637  HA  GLU A  40      -1.677  15.176   3.780  1.00  0.98           H  
ATOM    638 1HB  GLU A  40      -4.615  14.494   4.064  1.00  0.98           H  
ATOM    639 2HB  GLU A  40      -3.787  14.616   2.513  1.00  0.98           H  
ATOM    640 1HG  GLU A  40      -2.203  12.822   3.273  1.00  0.98           H  
ATOM    641 2HG  GLU A  40      -3.132  12.688   4.766  1.00  0.98           H  
ATOM    642  N   SER A  41      -3.312  17.721   4.693  1.00  0.93           N  
ATOM    643  CA  SER A  41      -3.657  19.083   4.338  1.00  0.93           C  
ATOM    644  C   SER A  41      -2.364  19.870   4.095  1.00  0.93           C  
ATOM    645  O   SER A  41      -1.522  19.954   4.996  1.00  0.93           O  
ATOM    646  CB  SER A  41      -4.475  19.741   5.443  1.00  0.93           C  
ATOM    647  OG  SER A  41      -5.739  19.125   5.597  1.00  0.93           O  
ATOM    648  H   SER A  41      -3.253  17.473   5.677  1.00  0.93           H  
ATOM    649  HA  SER A  41      -4.268  19.031   3.444  1.00  0.93           H  
ATOM    650 1HB  SER A  41      -3.929  19.690   6.382  1.00  0.93           H  
ATOM    651 2HB  SER A  41      -4.612  20.794   5.207  1.00  0.93           H  
ATOM    652  HG  SER A  41      -5.594  18.221   5.981  1.00  0.93           H  
ATOM    653  N   PRO A  42      -2.208  20.558   2.951  1.00  0.88           N  
ATOM    654  CA  PRO A  42      -1.010  21.295   2.604  1.00  0.88           C  
ATOM    655  C   PRO A  42      -0.750  22.430   3.581  1.00  0.88           C  
ATOM    656  O   PRO A  42       0.391  22.823   3.791  1.00  0.88           O  
ATOM    657  CB  PRO A  42      -1.332  21.822   1.200  1.00  0.88           C  
ATOM    658  CG  PRO A  42      -2.848  21.850   1.131  1.00  0.88           C  
ATOM    659  CD  PRO A  42      -3.304  20.677   1.976  1.00  0.88           C  
ATOM    660  HA  PRO A  42      -0.158  20.599   2.571  1.00  0.88           H  
ATOM    661 1HB  PRO A  42      -0.887  22.819   1.070  1.00  0.88           H  
ATOM    662 2HB  PRO A  42      -0.880  21.166   0.441  1.00  0.88           H  
ATOM    663 1HG  PRO A  42      -3.222  22.819   1.512  1.00  0.88           H  
ATOM    664 2HG  PRO A  42      -3.181  21.774   0.085  1.00  0.88           H  
ATOM    665 1HD  PRO A  42      -4.249  20.963   2.462  1.00  0.88           H  
ATOM    666 2HD  PRO A  42      -3.391  19.754   1.374  1.00  0.88           H  
ATOM    667  N   ASP A  43      -1.794  22.905   4.256  1.00  0.82           N  
ATOM    668  CA  ASP A  43      -1.613  23.984   5.211  1.00  0.82           C  
ATOM    669  C   ASP A  43      -0.774  23.518   6.398  1.00  0.82           C  
ATOM    670  O   ASP A  43       0.029  24.278   6.946  1.00  0.82           O  
ATOM    671  CB  ASP A  43      -2.970  24.486   5.682  1.00  0.82           C  
ATOM    672  CG  ASP A  43      -3.730  25.230   4.601  1.00  0.82           C  
ATOM    673  OD1 ASP A  43      -3.139  25.579   3.606  1.00  0.82           O  
ATOM    674  OD2 ASP A  43      -4.906  25.428   4.771  1.00  0.82           O  
ATOM    675  H   ASP A  43      -2.721  22.550   4.082  1.00  0.82           H  
ATOM    676  HA  ASP A  43      -1.086  24.801   4.716  1.00  0.82           H  
ATOM    677 1HB  ASP A  43      -3.572  23.643   6.025  1.00  0.82           H  
ATOM    678 2HB  ASP A  43      -2.835  25.153   6.521  1.00  0.82           H  
ATOM    679  N   PHE A  44      -0.983  22.261   6.812  1.00  0.77           N  
ATOM    680  CA  PHE A  44      -0.252  21.659   7.920  1.00  0.77           C  
ATOM    681  C   PHE A  44       1.186  21.519   7.526  1.00  0.77           C  
ATOM    682  O   PHE A  44       2.096  21.919   8.255  1.00  0.77           O  
ATOM    683  CB  PHE A  44      -0.814  20.286   8.268  1.00  0.77           C  
ATOM    684  CG  PHE A  44      -0.049  19.483   9.320  1.00  0.77           C  
ATOM    685  CD1 PHE A  44      -0.147  19.755  10.678  1.00  0.77           C  
ATOM    686  CD2 PHE A  44       0.746  18.410   8.924  1.00  0.77           C  
ATOM    687  CE1 PHE A  44       0.535  18.971  11.596  1.00  0.77           C  
ATOM    688  CE2 PHE A  44       1.429  17.643   9.848  1.00  0.77           C  
ATOM    689  CZ  PHE A  44       1.319  17.928  11.187  1.00  0.77           C  
ATOM    690  H   PHE A  44      -1.613  21.663   6.282  1.00  0.77           H  
ATOM    691  HA  PHE A  44      -0.319  22.311   8.790  1.00  0.77           H  
ATOM    692 1HB  PHE A  44      -1.838  20.399   8.607  1.00  0.77           H  
ATOM    693 2HB  PHE A  44      -0.855  19.676   7.369  1.00  0.77           H  
ATOM    694  HD1 PHE A  44      -0.771  20.577  11.018  1.00  0.77           H  
ATOM    695  HD2 PHE A  44       0.819  18.176   7.857  1.00  0.77           H  
ATOM    696  HE1 PHE A  44       0.445  19.169  12.649  1.00  0.77           H  
ATOM    697  HE2 PHE A  44       2.045  16.809   9.514  1.00  0.77           H  
ATOM    698  HZ  PHE A  44       1.846  17.324  11.930  1.00  0.77           H  
ATOM    699  N   GLN A  45       1.370  20.945   6.343  1.00  0.73           N  
ATOM    700  CA  GLN A  45       2.684  20.638   5.816  1.00  0.73           C  
ATOM    701  C   GLN A  45       3.514  21.908   5.641  1.00  0.73           C  
ATOM    702  O   GLN A  45       4.716  21.922   5.938  1.00  0.73           O  
ATOM    703  CB  GLN A  45       2.498  19.939   4.478  1.00  0.73           C  
ATOM    704  CG  GLN A  45       1.866  18.551   4.601  1.00  0.73           C  
ATOM    705  CD  GLN A  45       1.498  17.943   3.259  1.00  0.73           C  
ATOM    706  OE1 GLN A  45       2.013  18.350   2.206  1.00  0.73           O  
ATOM    707  NE2 GLN A  45       0.597  16.966   3.289  1.00  0.73           N  
ATOM    708  H   GLN A  45       0.538  20.673   5.808  1.00  0.73           H  
ATOM    709  HA  GLN A  45       3.196  19.977   6.514  1.00  0.73           H  
ATOM    710 1HB  GLN A  45       1.867  20.551   3.840  1.00  0.73           H  
ATOM    711 2HB  GLN A  45       3.461  19.837   3.983  1.00  0.73           H  
ATOM    712 1HG  GLN A  45       2.563  17.882   5.103  1.00  0.73           H  
ATOM    713 2HG  GLN A  45       0.943  18.637   5.190  1.00  0.73           H  
ATOM    714 1HE2 GLN A  45       0.303  16.527   2.441  1.00  0.73           H  
ATOM    715 2HE2 GLN A  45       0.197  16.659   4.186  1.00  0.73           H  
ATOM    716  N   LYS A  46       2.869  22.990   5.192  1.00  0.70           N  
ATOM    717  CA  LYS A  46       3.573  24.249   5.037  1.00  0.70           C  
ATOM    718  C   LYS A  46       3.923  24.848   6.388  1.00  0.70           C  
ATOM    719  O   LYS A  46       5.067  25.255   6.591  1.00  0.70           O  
ATOM    720  CB  LYS A  46       2.738  25.243   4.225  1.00  0.70           C  
ATOM    721  CG  LYS A  46       2.621  24.917   2.736  1.00  0.70           C  
ATOM    722  CD  LYS A  46       1.727  25.919   2.029  1.00  0.70           C  
ATOM    723  CE  LYS A  46       1.576  25.592   0.553  1.00  0.70           C  
ATOM    724  NZ  LYS A  46       0.664  26.552  -0.134  1.00  0.70           N  
ATOM    725  H   LYS A  46       1.888  22.931   4.926  1.00  0.70           H  
ATOM    726  HA  LYS A  46       4.502  24.060   4.502  1.00  0.70           H  
ATOM    727 1HB  LYS A  46       1.722  25.269   4.634  1.00  0.70           H  
ATOM    728 2HB  LYS A  46       3.159  26.242   4.328  1.00  0.70           H  
ATOM    729 1HG  LYS A  46       3.612  24.949   2.285  1.00  0.70           H  
ATOM    730 2HG  LYS A  46       2.221  23.918   2.604  1.00  0.70           H  
ATOM    731 1HD  LYS A  46       0.738  25.901   2.497  1.00  0.70           H  
ATOM    732 2HD  LYS A  46       2.144  26.919   2.135  1.00  0.70           H  
ATOM    733 1HE  LYS A  46       2.554  25.627   0.076  1.00  0.70           H  
ATOM    734 2HE  LYS A  46       1.169  24.584   0.453  1.00  0.70           H  
ATOM    735 1HZ  LYS A  46       0.584  26.304  -1.111  1.00  0.70           H  
ATOM    736 2HZ  LYS A  46      -0.251  26.514   0.301  1.00  0.70           H  
ATOM    737 3HZ  LYS A  46       1.037  27.488  -0.055  1.00  0.70           H  
ATOM    738  N   GLU A  47       2.982  24.866   7.346  1.00  0.70           N  
ATOM    739  CA  GLU A  47       3.327  25.454   8.636  1.00  0.70           C  
ATOM    740  C   GLU A  47       4.453  24.656   9.276  1.00  0.70           C  
ATOM    741  O   GLU A  47       5.378  25.226   9.848  1.00  0.70           O  
ATOM    742  CB  GLU A  47       2.128  25.560   9.582  1.00  0.70           C  
ATOM    743  CG  GLU A  47       2.461  26.351  10.884  1.00  0.70           C  
ATOM    744  CD  GLU A  47       1.262  26.625  11.781  1.00  0.70           C  
ATOM    745  OE1 GLU A  47       0.196  26.161  11.469  1.00  0.70           O  
ATOM    746  OE2 GLU A  47       1.416  27.314  12.764  1.00  0.70           O  
ATOM    747  H   GLU A  47       2.037  24.515   7.178  1.00  0.70           H  
ATOM    748  HA  GLU A  47       3.695  26.467   8.460  1.00  0.70           H  
ATOM    749 1HB  GLU A  47       1.300  26.053   9.073  1.00  0.70           H  
ATOM    750 2HB  GLU A  47       1.794  24.556   9.861  1.00  0.70           H  
ATOM    751 1HG  GLU A  47       3.195  25.779  11.444  1.00  0.70           H  
ATOM    752 2HG  GLU A  47       2.924  27.297  10.606  1.00  0.70           H  
ATOM    753  N   TYR A  48       4.395  23.328   9.152  1.00  0.70           N  
ATOM    754  CA  TYR A  48       5.427  22.468   9.702  1.00  0.70           C  
ATOM    755  C   TYR A  48       6.776  22.813   9.111  1.00  0.70           C  
ATOM    756  O   TYR A  48       7.724  23.071   9.851  1.00  0.70           O  
ATOM    757  CB  TYR A  48       5.053  20.997   9.485  1.00  0.70           C  
ATOM    758  CG  TYR A  48       6.089  19.986   9.931  1.00  0.70           C  
ATOM    759  CD1 TYR A  48       6.274  19.717  11.278  1.00  0.70           C  
ATOM    760  CD2 TYR A  48       6.811  19.288   8.983  1.00  0.70           C  
ATOM    761  CE1 TYR A  48       7.198  18.774  11.677  1.00  0.70           C  
ATOM    762  CE2 TYR A  48       7.717  18.329   9.373  1.00  0.70           C  
ATOM    763  CZ  TYR A  48       7.919  18.073  10.712  1.00  0.70           C  
ATOM    764  OH  TYR A  48       8.823  17.110  11.087  1.00  0.70           O  
ATOM    765  H   TYR A  48       3.603  22.899   8.675  1.00  0.70           H  
ATOM    766  HA  TYR A  48       5.504  22.649  10.768  1.00  0.70           H  
ATOM    767 1HB  TYR A  48       4.118  20.776   9.995  1.00  0.70           H  
ATOM    768 2HB  TYR A  48       4.869  20.838   8.423  1.00  0.70           H  
ATOM    769  HD1 TYR A  48       5.695  20.251  12.012  1.00  0.70           H  
ATOM    770  HD2 TYR A  48       6.652  19.492   7.922  1.00  0.70           H  
ATOM    771  HE1 TYR A  48       7.351  18.567  12.739  1.00  0.70           H  
ATOM    772  HE2 TYR A  48       8.282  17.774   8.624  1.00  0.70           H  
ATOM    773  HH  TYR A  48       9.159  16.661  10.300  1.00  0.70           H  
ATOM    774  N   ASP A  49       6.872  22.880   7.781  1.00  0.71           N  
ATOM    775  CA  ASP A  49       8.156  23.190   7.175  1.00  0.71           C  
ATOM    776  C   ASP A  49       8.647  24.577   7.590  1.00  0.71           C  
ATOM    777  O   ASP A  49       9.840  24.769   7.848  1.00  0.71           O  
ATOM    778  CB  ASP A  49       8.041  23.130   5.651  1.00  0.71           C  
ATOM    779  CG  ASP A  49       9.384  23.202   4.922  1.00  0.71           C  
ATOM    780  OD1 ASP A  49      10.155  22.281   5.051  1.00  0.71           O  
ATOM    781  OD2 ASP A  49       9.638  24.179   4.243  1.00  0.71           O  
ATOM    782  H   ASP A  49       6.064  22.679   7.188  1.00  0.71           H  
ATOM    783  HA  ASP A  49       8.882  22.450   7.510  1.00  0.71           H  
ATOM    784 1HB  ASP A  49       7.531  22.207   5.368  1.00  0.71           H  
ATOM    785 2HB  ASP A  49       7.410  23.958   5.313  1.00  0.71           H  
ATOM    786  N   GLN A  50       7.732  25.546   7.705  1.00  0.72           N  
ATOM    787  CA  GLN A  50       8.138  26.888   8.092  1.00  0.72           C  
ATOM    788  C   GLN A  50       8.655  26.898   9.519  1.00  0.72           C  
ATOM    789  O   GLN A  50       9.709  27.478   9.799  1.00  0.72           O  
ATOM    790  CB  GLN A  50       6.959  27.851   7.953  1.00  0.72           C  
ATOM    791  CG  GLN A  50       6.549  28.119   6.506  1.00  0.72           C  
ATOM    792  CD  GLN A  50       5.256  28.907   6.397  1.00  0.72           C  
ATOM    793  OE1 GLN A  50       4.506  29.055   7.367  1.00  0.72           O  
ATOM    794  NE2 GLN A  50       4.984  29.418   5.201  1.00  0.72           N  
ATOM    795  H   GLN A  50       6.754  25.357   7.484  1.00  0.72           H  
ATOM    796  HA  GLN A  50       8.941  27.212   7.433  1.00  0.72           H  
ATOM    797 1HB  GLN A  50       6.096  27.438   8.477  1.00  0.72           H  
ATOM    798 2HB  GLN A  50       7.207  28.801   8.424  1.00  0.72           H  
ATOM    799 1HG  GLN A  50       7.337  28.701   6.032  1.00  0.72           H  
ATOM    800 2HG  GLN A  50       6.431  27.175   5.984  1.00  0.72           H  
ATOM    801 1HE2 GLN A  50       4.147  29.948   5.062  1.00  0.72           H  
ATOM    802 2HE2 GLN A  50       5.618  29.274   4.441  1.00  0.72           H  
ATOM    803  N   LEU A  51       7.969  26.191  10.416  1.00  0.75           N  
ATOM    804  CA  LEU A  51       8.423  26.155  11.786  1.00  0.75           C  
ATOM    805  C   LEU A  51       9.753  25.465  11.873  1.00  0.75           C  
ATOM    806  O   LEU A  51      10.611  25.884  12.642  1.00  0.75           O  
ATOM    807  CB  LEU A  51       7.430  25.451  12.702  1.00  0.75           C  
ATOM    808  CG  LEU A  51       6.117  26.184  12.949  1.00  0.75           C  
ATOM    809  CD1 LEU A  51       5.229  25.319  13.738  1.00  0.75           C  
ATOM    810  CD2 LEU A  51       6.365  27.466  13.675  1.00  0.75           C  
ATOM    811  H   LEU A  51       7.111  25.710  10.149  1.00  0.75           H  
ATOM    812  HA  LEU A  51       8.544  27.179  12.131  1.00  0.75           H  
ATOM    813 1HB  LEU A  51       7.183  24.489  12.247  1.00  0.75           H  
ATOM    814 2HB  LEU A  51       7.904  25.269  13.664  1.00  0.75           H  
ATOM    815  HG  LEU A  51       5.635  26.395  12.000  1.00  0.75           H  
ATOM    816 1HD1 LEU A  51       4.297  25.842  13.895  1.00  0.75           H  
ATOM    817 2HD1 LEU A  51       5.055  24.409  13.196  1.00  0.75           H  
ATOM    818 3HD1 LEU A  51       5.689  25.097  14.695  1.00  0.75           H  
ATOM    819 1HD2 LEU A  51       5.414  27.975  13.842  1.00  0.75           H  
ATOM    820 2HD2 LEU A  51       6.836  27.257  14.634  1.00  0.75           H  
ATOM    821 3HD2 LEU A  51       7.014  28.097  13.070  1.00  0.75           H  
ATOM    822  N   LEU A  52       9.972  24.427  11.070  1.00  0.77           N  
ATOM    823  CA  LEU A  52      11.258  23.789  11.187  1.00  0.77           C  
ATOM    824  C   LEU A  52      12.359  24.740  10.738  1.00  0.77           C  
ATOM    825  O   LEU A  52      13.327  24.986  11.465  1.00  0.77           O  
ATOM    826  CB  LEU A  52      11.345  22.534  10.305  1.00  0.77           C  
ATOM    827  CG  LEU A  52      10.480  21.369  10.685  1.00  0.77           C  
ATOM    828  CD1 LEU A  52      10.704  20.292   9.658  1.00  0.77           C  
ATOM    829  CD2 LEU A  52      10.779  20.953  12.072  1.00  0.77           C  
ATOM    830  H   LEU A  52       9.251  24.076  10.438  1.00  0.77           H  
ATOM    831  HA  LEU A  52      11.417  23.519  12.225  1.00  0.77           H  
ATOM    832 1HB  LEU A  52      11.073  22.819   9.286  1.00  0.77           H  
ATOM    833 2HB  LEU A  52      12.383  22.195  10.296  1.00  0.77           H  
ATOM    834  HG  LEU A  52       9.442  21.645  10.641  1.00  0.77           H  
ATOM    835 1HD1 LEU A  52      10.108  19.451   9.886  1.00  0.77           H  
ATOM    836 2HD1 LEU A  52      10.440  20.673   8.672  1.00  0.77           H  
ATOM    837 3HD1 LEU A  52      11.749  19.999   9.667  1.00  0.77           H  
ATOM    838 1HD2 LEU A  52      10.140  20.117  12.349  1.00  0.77           H  
ATOM    839 2HD2 LEU A  52      11.827  20.668  12.153  1.00  0.77           H  
ATOM    840 3HD2 LEU A  52      10.577  21.790  12.725  1.00  0.77           H  
ATOM    841  N   ARG A  53      12.146  25.420   9.617  1.00  0.79           N  
ATOM    842  CA  ARG A  53      13.169  26.315   9.103  1.00  0.79           C  
ATOM    843  C   ARG A  53      13.521  27.458  10.062  1.00  0.79           C  
ATOM    844  O   ARG A  53      14.692  27.842  10.152  1.00  0.79           O  
ATOM    845  CB  ARG A  53      12.733  26.853   7.756  1.00  0.79           C  
ATOM    846  CG  ARG A  53      12.768  25.808   6.634  1.00  0.79           C  
ATOM    847  CD  ARG A  53      12.293  26.348   5.344  1.00  0.79           C  
ATOM    848  NE  ARG A  53      12.247  25.317   4.311  1.00  0.79           N  
ATOM    849  CZ  ARG A  53      13.294  24.932   3.553  1.00  0.79           C  
ATOM    850  NH1 ARG A  53      14.475  25.502   3.711  1.00  0.79           N  
ATOM    851  NH2 ARG A  53      13.142  23.979   2.648  1.00  0.79           N  
ATOM    852  H   ARG A  53      11.300  25.252   9.067  1.00  0.79           H  
ATOM    853  HA  ARG A  53      14.072  25.721   8.943  1.00  0.79           H  
ATOM    854 1HB  ARG A  53      11.706  27.222   7.834  1.00  0.79           H  
ATOM    855 2HB  ARG A  53      13.365  27.692   7.471  1.00  0.79           H  
ATOM    856 1HG  ARG A  53      13.790  25.454   6.503  1.00  0.79           H  
ATOM    857 2HG  ARG A  53      12.132  24.964   6.902  1.00  0.79           H  
ATOM    858 1HD  ARG A  53      11.280  26.734   5.476  1.00  0.79           H  
ATOM    859 2HD  ARG A  53      12.950  27.146   5.007  1.00  0.79           H  
ATOM    860  HE  ARG A  53      11.338  24.835   4.166  1.00  0.79           H  
ATOM    861 1HH1 ARG A  53      14.597  26.226   4.404  1.00  0.79           H  
ATOM    862 2HH1 ARG A  53      15.257  25.209   3.144  1.00  0.79           H  
ATOM    863 1HH2 ARG A  53      12.236  23.534   2.517  1.00  0.79           H  
ATOM    864 2HH2 ARG A  53      13.922  23.692   2.085  1.00  0.79           H  
ATOM    865  N   ASP A  54      12.531  27.981  10.798  1.00  0.80           N  
ATOM    866  CA  ASP A  54      12.799  29.068  11.739  1.00  0.80           C  
ATOM    867  C   ASP A  54      13.147  28.637  13.176  1.00  0.80           C  
ATOM    868  O   ASP A  54      13.897  29.342  13.857  1.00  0.80           O  
ATOM    869  CB  ASP A  54      11.620  30.049  11.792  1.00  0.80           C  
ATOM    870  CG  ASP A  54      11.397  30.819  10.478  1.00  0.80           C  
ATOM    871  OD1 ASP A  54      12.334  31.425  10.002  1.00  0.80           O  
ATOM    872  OD2 ASP A  54      10.291  30.841   9.997  1.00  0.80           O  
ATOM    873  H   ASP A  54      11.575  27.643  10.665  1.00  0.80           H  
ATOM    874  HA  ASP A  54      13.654  29.622  11.356  1.00  0.80           H  
ATOM    875 1HB  ASP A  54      10.709  29.487  12.020  1.00  0.80           H  
ATOM    876 2HB  ASP A  54      11.773  30.759  12.603  1.00  0.80           H  
ATOM    877  N   TYR A  55      12.599  27.518  13.655  1.00  0.81           N  
ATOM    878  CA  TYR A  55      12.791  27.125  15.051  1.00  0.81           C  
ATOM    879  C   TYR A  55      13.579  25.839  15.302  1.00  0.81           C  
ATOM    880  O   TYR A  55      13.855  25.509  16.453  1.00  0.81           O  
ATOM    881  CB  TYR A  55      11.432  27.043  15.709  1.00  0.81           C  
ATOM    882  CG  TYR A  55      10.736  28.364  15.671  1.00  0.81           C  
ATOM    883  CD1 TYR A  55       9.589  28.507  14.943  1.00  0.81           C  
ATOM    884  CD2 TYR A  55      11.265  29.442  16.358  1.00  0.81           C  
ATOM    885  CE1 TYR A  55       8.950  29.725  14.898  1.00  0.81           C  
ATOM    886  CE2 TYR A  55      10.634  30.660  16.314  1.00  0.81           C  
ATOM    887  CZ  TYR A  55       9.476  30.802  15.589  1.00  0.81           C  
ATOM    888  OH  TYR A  55       8.836  32.019  15.545  1.00  0.81           O  
ATOM    889  H   TYR A  55      11.997  26.947  13.072  1.00  0.81           H  
ATOM    890  HA  TYR A  55      13.343  27.924  15.543  1.00  0.81           H  
ATOM    891 1HB  TYR A  55      10.811  26.302  15.201  1.00  0.81           H  
ATOM    892 2HB  TYR A  55      11.547  26.734  16.742  1.00  0.81           H  
ATOM    893  HD1 TYR A  55       9.193  27.652  14.403  1.00  0.81           H  
ATOM    894  HD2 TYR A  55      12.184  29.323  16.932  1.00  0.81           H  
ATOM    895  HE1 TYR A  55       8.037  29.843  14.320  1.00  0.81           H  
ATOM    896  HE2 TYR A  55      11.048  31.509  16.856  1.00  0.81           H  
ATOM    897  HH  TYR A  55       9.320  32.655  16.078  1.00  0.81           H  
ATOM    898  N   VAL A  56      13.913  25.100  14.252  1.00  0.81           N  
ATOM    899  CA  VAL A  56      14.687  23.869  14.360  1.00  0.81           C  
ATOM    900  C   VAL A  56      15.993  23.958  13.615  1.00  0.81           C  
ATOM    901  O   VAL A  56      17.049  23.548  14.117  1.00  0.81           O  
ATOM    902  CB  VAL A  56      13.927  22.656  13.836  1.00  0.81           C  
ATOM    903  CG1 VAL A  56      14.822  21.446  13.853  1.00  0.81           C  
ATOM    904  CG2 VAL A  56      12.771  22.449  14.693  1.00  0.81           C  
ATOM    905  H   VAL A  56      13.627  25.382  13.320  1.00  0.81           H  
ATOM    906  HA  VAL A  56      14.894  23.689  15.403  1.00  0.81           H  
ATOM    907  HB  VAL A  56      13.624  22.814  12.808  1.00  0.81           H  
ATOM    908 1HG1 VAL A  56      14.273  20.580  13.484  1.00  0.81           H  
ATOM    909 2HG1 VAL A  56      15.682  21.631  13.214  1.00  0.81           H  
ATOM    910 3HG1 VAL A  56      15.161  21.264  14.851  1.00  0.81           H  
ATOM    911 1HG2 VAL A  56      12.226  21.581  14.372  1.00  0.81           H  
ATOM    912 2HG2 VAL A  56      13.121  22.304  15.685  1.00  0.81           H  
ATOM    913 3HG2 VAL A  56      12.132  23.327  14.655  1.00  0.81           H  
ATOM    914  N   GLY A  57      15.902  24.485  12.404  1.00  0.79           N  
ATOM    915  CA  GLY A  57      16.978  24.471  11.450  1.00  0.79           C  
ATOM    916  C   GLY A  57      16.590  23.448  10.402  1.00  0.79           C  
ATOM    917  O   GLY A  57      15.458  23.455   9.924  1.00  0.79           O  
ATOM    918  H   GLY A  57      15.003  24.834  12.096  1.00  0.79           H  
ATOM    919 1HA  GLY A  57      17.090  25.456  10.996  1.00  0.79           H  
ATOM    920 2HA  GLY A  57      17.916  24.198  11.928  1.00  0.79           H  
ATOM    921  N   ARG A  58      17.528  22.576  10.067  1.00  0.77           N  
ATOM    922  CA  ARG A  58      17.411  21.549   9.032  1.00  0.77           C  
ATOM    923  C   ARG A  58      17.860  22.127   7.683  1.00  0.77           C  
ATOM    924  O   ARG A  58      17.595  23.292   7.387  1.00  0.77           O  
ATOM    925  CB  ARG A  58      15.972  20.989   8.878  1.00  0.77           C  
ATOM    926  CG  ARG A  58      15.360  20.290  10.122  1.00  0.77           C  
ATOM    927  CD  ARG A  58      15.947  18.946  10.312  1.00  0.77           C  
ATOM    928  NE  ARG A  58      15.467  18.258  11.501  1.00  0.77           N  
ATOM    929  CZ  ARG A  58      16.033  17.142  11.991  1.00  0.77           C  
ATOM    930  NH1 ARG A  58      17.059  16.575  11.395  1.00  0.77           N  
ATOM    931  NH2 ARG A  58      15.559  16.614  13.088  1.00  0.77           N  
ATOM    932  H   ARG A  58      18.412  22.645  10.551  1.00  0.77           H  
ATOM    933  HA  ARG A  58      18.034  20.723   9.337  1.00  0.77           H  
ATOM    934 1HB  ARG A  58      15.279  21.709   8.465  1.00  0.77           H  
ATOM    935 2HB  ARG A  58      16.022  20.196   8.134  1.00  0.77           H  
ATOM    936 1HG  ARG A  58      15.550  20.872  11.007  1.00  0.77           H  
ATOM    937 2HG  ARG A  58      14.285  20.183   9.988  1.00  0.77           H  
ATOM    938 1HD  ARG A  58      15.669  18.341   9.467  1.00  0.77           H  
ATOM    939 2HD  ARG A  58      17.036  19.016  10.365  1.00  0.77           H  
ATOM    940  HE  ARG A  58      14.664  18.624  12.021  1.00  0.77           H  
ATOM    941 1HH1 ARG A  58      17.441  16.934  10.506  1.00  0.77           H  
ATOM    942 2HH1 ARG A  58      17.486  15.751  11.827  1.00  0.77           H  
ATOM    943 1HH2 ARG A  58      14.756  17.049  13.535  1.00  0.77           H  
ATOM    944 2HH2 ARG A  58      15.990  15.781  13.472  1.00  0.77           H  
ATOM    945  N   PRO A  59      18.558  21.323   6.876  1.00  0.74           N  
ATOM    946  CA  PRO A  59      19.031  19.971   7.124  1.00  0.74           C  
ATOM    947  C   PRO A  59      20.170  19.923   8.130  1.00  0.74           C  
ATOM    948  O   PRO A  59      20.956  20.866   8.219  1.00  0.74           O  
ATOM    949  CB  PRO A  59      19.517  19.541   5.738  1.00  0.74           C  
ATOM    950  CG  PRO A  59      19.897  20.837   5.046  1.00  0.74           C  
ATOM    951  CD  PRO A  59      18.906  21.859   5.567  1.00  0.74           C  
ATOM    952  HA  PRO A  59      18.198  19.362   7.459  1.00  0.74           H  
ATOM    953 1HB  PRO A  59      20.363  18.837   5.846  1.00  0.74           H  
ATOM    954 2HB  PRO A  59      18.717  18.999   5.220  1.00  0.74           H  
ATOM    955 1HG  PRO A  59      20.940  21.098   5.284  1.00  0.74           H  
ATOM    956 2HG  PRO A  59      19.842  20.715   3.956  1.00  0.74           H  
ATOM    957 1HD  PRO A  59      19.381  22.846   5.676  1.00  0.74           H  
ATOM    958 2HD  PRO A  59      18.010  21.904   4.929  1.00  0.74           H  
ATOM    959  N   SER A  60      20.278  18.824   8.872  1.00  0.72           N  
ATOM    960  CA  SER A  60      21.449  18.670   9.725  1.00  0.72           C  
ATOM    961  C   SER A  60      22.489  17.991   8.846  1.00  0.72           C  
ATOM    962  O   SER A  60      22.100  17.227   7.967  1.00  0.72           O  
ATOM    963  CB  SER A  60      21.136  17.876  10.988  1.00  0.72           C  
ATOM    964  OG  SER A  60      20.256  18.595  11.811  1.00  0.72           O  
ATOM    965  H   SER A  60      19.577  18.074   8.794  1.00  0.72           H  
ATOM    966  HA  SER A  60      21.778  19.658  10.029  1.00  0.72           H  
ATOM    967 1HB  SER A  60      20.672  16.934  10.723  1.00  0.72           H  
ATOM    968 2HB  SER A  60      22.055  17.650  11.533  1.00  0.72           H  
ATOM    969  HG  SER A  60      20.028  18.000  12.535  1.00  0.72           H  
ATOM    970  N   PRO A  61      23.771  18.322   8.948  1.00  0.69           N  
ATOM    971  CA  PRO A  61      24.853  17.698   8.210  1.00  0.69           C  
ATOM    972  C   PRO A  61      25.304  16.305   8.660  1.00  0.69           C  
ATOM    973  O   PRO A  61      25.273  15.972   9.857  1.00  0.69           O  
ATOM    974  CB  PRO A  61      25.970  18.725   8.397  1.00  0.69           C  
ATOM    975  CG  PRO A  61      25.656  19.404   9.713  1.00  0.69           C  
ATOM    976  CD  PRO A  61      24.171  19.457   9.793  1.00  0.69           C  
ATOM    977  HA  PRO A  61      24.580  17.676   7.151  1.00  0.69           H  
ATOM    978 1HB  PRO A  61      26.949  18.210   8.401  1.00  0.69           H  
ATOM    979 2HB  PRO A  61      25.981  19.420   7.548  1.00  0.69           H  
ATOM    980 1HG  PRO A  61      26.047  18.841  10.524  1.00  0.69           H  
ATOM    981 2HG  PRO A  61      26.131  20.396   9.758  1.00  0.69           H  
ATOM    982 1HD  PRO A  61      23.864  19.308  10.840  1.00  0.69           H  
ATOM    983 2HD  PRO A  61      23.803  20.411   9.372  1.00  0.69           H  
ATOM    984  N   LEU A  62      25.832  15.577   7.676  1.00  0.68           N  
ATOM    985  CA  LEU A  62      26.617  14.362   7.853  1.00  0.68           C  
ATOM    986  C   LEU A  62      28.079  14.732   7.851  1.00  0.68           C  
ATOM    987  O   LEU A  62      28.505  15.590   7.069  1.00  0.68           O  
ATOM    988  CB  LEU A  62      26.465  13.330   6.705  1.00  0.68           C  
ATOM    989  CG  LEU A  62      25.166  12.590   6.467  1.00  0.68           C  
ATOM    990  CD1 LEU A  62      25.275  11.784   5.167  1.00  0.68           C  
ATOM    991  CD2 LEU A  62      24.971  11.616   7.582  1.00  0.68           C  
ATOM    992  H   LEU A  62      25.692  15.914   6.729  1.00  0.68           H  
ATOM    993  HA  LEU A  62      26.361  13.908   8.801  1.00  0.68           H  
ATOM    994 1HB  LEU A  62      26.667  13.852   5.782  1.00  0.68           H  
ATOM    995 2HB  LEU A  62      27.242  12.581   6.836  1.00  0.68           H  
ATOM    996  HG  LEU A  62      24.333  13.296   6.400  1.00  0.68           H  
ATOM    997 1HD1 LEU A  62      24.354  11.237   4.998  1.00  0.68           H  
ATOM    998 2HD1 LEU A  62      25.454  12.445   4.333  1.00  0.68           H  
ATOM    999 3HD1 LEU A  62      26.104  11.082   5.247  1.00  0.68           H  
ATOM   1000 1HD2 LEU A  62      24.070  11.062   7.425  1.00  0.68           H  
ATOM   1001 2HD2 LEU A  62      25.808  10.928   7.622  1.00  0.68           H  
ATOM   1002 3HD2 LEU A  62      24.922  12.149   8.488  1.00  0.68           H  
ATOM   1003  N   TYR A  63      28.849  14.059   8.679  1.00  0.67           N  
ATOM   1004  CA  TYR A  63      30.288  14.257   8.678  1.00  0.67           C  
ATOM   1005  C   TYR A  63      30.988  12.940   8.447  1.00  0.67           C  
ATOM   1006  O   TYR A  63      30.525  11.909   8.926  1.00  0.67           O  
ATOM   1007  CB  TYR A  63      30.730  14.852  10.006  1.00  0.67           C  
ATOM   1008  CG  TYR A  63      30.179  16.209  10.271  1.00  0.67           C  
ATOM   1009  CD1 TYR A  63      28.932  16.337  10.821  1.00  0.67           C  
ATOM   1010  CD2 TYR A  63      30.932  17.333   9.981  1.00  0.67           C  
ATOM   1011  CE1 TYR A  63      28.435  17.574  11.084  1.00  0.67           C  
ATOM   1012  CE2 TYR A  63      30.428  18.584  10.246  1.00  0.67           C  
ATOM   1013  CZ  TYR A  63      29.183  18.709  10.799  1.00  0.67           C  
ATOM   1014  OH  TYR A  63      28.681  19.961  11.073  1.00  0.67           O  
ATOM   1015  H   TYR A  63      28.407  13.417   9.338  1.00  0.67           H  
ATOM   1016  HA  TYR A  63      30.560  14.932   7.868  1.00  0.67           H  
ATOM   1017 1HB  TYR A  63      30.418  14.192  10.820  1.00  0.67           H  
ATOM   1018 2HB  TYR A  63      31.818  14.912  10.032  1.00  0.67           H  
ATOM   1019  HD1 TYR A  63      28.339  15.449  11.051  1.00  0.67           H  
ATOM   1020  HD2 TYR A  63      31.925  17.225   9.546  1.00  0.67           H  
ATOM   1021  HE1 TYR A  63      27.457  17.652  11.525  1.00  0.67           H  
ATOM   1022  HE2 TYR A  63      31.019  19.472  10.021  1.00  0.67           H  
ATOM   1023  HH  TYR A  63      29.305  20.628  10.772  1.00  0.67           H  
ATOM   1024  N   LEU A  64      32.129  12.964   7.758  1.00  0.66           N  
ATOM   1025  CA  LEU A  64      32.879  11.724   7.583  1.00  0.66           C  
ATOM   1026  C   LEU A  64      33.809  11.508   8.750  1.00  0.66           C  
ATOM   1027  O   LEU A  64      34.765  12.258   8.973  1.00  0.66           O  
ATOM   1028  CB  LEU A  64      33.701  11.722   6.291  1.00  0.66           C  
ATOM   1029  CG  LEU A  64      34.584  10.445   6.073  1.00  0.66           C  
ATOM   1030  CD1 LEU A  64      33.708   9.200   5.959  1.00  0.66           C  
ATOM   1031  CD2 LEU A  64      35.420  10.623   4.824  1.00  0.66           C  
ATOM   1032  H   LEU A  64      32.475  13.830   7.371  1.00  0.66           H  
ATOM   1033  HA  LEU A  64      32.180  10.888   7.545  1.00  0.66           H  
ATOM   1034 1HB  LEU A  64      33.027  11.807   5.446  1.00  0.66           H  
ATOM   1035 2HB  LEU A  64      34.363  12.588   6.295  1.00  0.66           H  
ATOM   1036  HG  LEU A  64      35.236  10.313   6.937  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  64      34.333   8.316   5.830  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  64      33.129   9.097   6.850  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  64      33.055   9.297   5.118  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  64      36.046   9.742   4.677  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  64      34.761  10.749   3.963  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  64      36.052  11.505   4.932  1.00  0.66           H  
ATOM   1043  N   ALA A  65      33.532  10.467   9.501  1.00  0.66           N  
ATOM   1044  CA  ALA A  65      34.288  10.162  10.690  1.00  0.66           C  
ATOM   1045  C   ALA A  65      35.535   9.426  10.290  1.00  0.66           C  
ATOM   1046  O   ALA A  65      35.603   8.200  10.397  1.00  0.66           O  
ATOM   1047  CB  ALA A  65      33.457   9.358  11.646  1.00  0.66           C  
ATOM   1048  H   ALA A  65      32.762   9.852   9.237  1.00  0.66           H  
ATOM   1049  HA  ALA A  65      34.582  11.096  11.170  1.00  0.66           H  
ATOM   1050 1HB  ALA A  65      34.032   9.146  12.535  1.00  0.66           H  
ATOM   1051 2HB  ALA A  65      32.601   9.934  11.900  1.00  0.66           H  
ATOM   1052 3HB  ALA A  65      33.152   8.428  11.173  1.00  0.66           H  
ATOM   1053  N   LYS A  66      36.500  10.173   9.777  1.00  0.67           N  
ATOM   1054  CA  LYS A  66      37.728   9.606   9.250  1.00  0.67           C  
ATOM   1055  C   LYS A  66      38.416   8.670  10.237  1.00  0.67           C  
ATOM   1056  O   LYS A  66      38.895   7.609   9.847  1.00  0.67           O  
ATOM   1057  CB  LYS A  66      38.704  10.715   8.856  1.00  0.67           C  
ATOM   1058  CG  LYS A  66      40.023  10.222   8.238  1.00  0.67           C  
ATOM   1059  CD  LYS A  66      40.922  11.399   7.833  1.00  0.67           C  
ATOM   1060  CE  LYS A  66      42.187  10.933   7.102  1.00  0.67           C  
ATOM   1061  NZ  LYS A  66      43.087  10.126   7.981  1.00  0.67           N  
ATOM   1062  H   LYS A  66      36.316  11.176   9.717  1.00  0.67           H  
ATOM   1063  HA  LYS A  66      37.478   9.031   8.358  1.00  0.67           H  
ATOM   1064 1HB  LYS A  66      38.222  11.382   8.140  1.00  0.67           H  
ATOM   1065 2HB  LYS A  66      38.952  11.307   9.738  1.00  0.67           H  
ATOM   1066 1HG  LYS A  66      40.559   9.596   8.961  1.00  0.67           H  
ATOM   1067 2HG  LYS A  66      39.810   9.619   7.357  1.00  0.67           H  
ATOM   1068 1HD  LYS A  66      40.365  12.074   7.181  1.00  0.67           H  
ATOM   1069 2HD  LYS A  66      41.217  11.948   8.726  1.00  0.67           H  
ATOM   1070 1HE  LYS A  66      41.899  10.328   6.243  1.00  0.67           H  
ATOM   1071 2HE  LYS A  66      42.733  11.807   6.750  1.00  0.67           H  
ATOM   1072 1HZ  LYS A  66      43.902   9.831   7.473  1.00  0.67           H  
ATOM   1073 2HZ  LYS A  66      43.374  10.662   8.779  1.00  0.67           H  
ATOM   1074 3HZ  LYS A  66      42.596   9.281   8.311  1.00  0.67           H  
ATOM   1075  N   ARG A  67      38.494   9.044  11.510  1.00  0.68           N  
ATOM   1076  CA  ARG A  67      39.240   8.204  12.436  1.00  0.68           C  
ATOM   1077  C   ARG A  67      38.450   6.932  12.736  1.00  0.68           C  
ATOM   1078  O   ARG A  67      39.011   5.830  12.783  1.00  0.68           O  
ATOM   1079  CB  ARG A  67      39.576   8.961  13.694  1.00  0.68           C  
ATOM   1080  CG  ARG A  67      40.458   8.227  14.658  1.00  0.68           C  
ATOM   1081  CD  ARG A  67      41.800   7.916  14.089  1.00  0.68           C  
ATOM   1082  NE  ARG A  67      42.673   7.318  15.095  1.00  0.68           N  
ATOM   1083  CZ  ARG A  67      43.814   6.640  14.843  1.00  0.68           C  
ATOM   1084  NH1 ARG A  67      44.238   6.452  13.607  1.00  0.68           N  
ATOM   1085  NH2 ARG A  67      44.519   6.155  15.853  1.00  0.68           N  
ATOM   1086  H   ARG A  67      38.002   9.871  11.856  1.00  0.68           H  
ATOM   1087  HA  ARG A  67      40.181   7.918  11.960  1.00  0.68           H  
ATOM   1088 1HB  ARG A  67      40.059   9.901  13.442  1.00  0.68           H  
ATOM   1089 2HB  ARG A  67      38.656   9.207  14.226  1.00  0.68           H  
ATOM   1090 1HG  ARG A  67      40.601   8.843  15.545  1.00  0.68           H  
ATOM   1091 2HG  ARG A  67      39.978   7.287  14.928  1.00  0.68           H  
ATOM   1092 1HD  ARG A  67      41.697   7.210  13.259  1.00  0.68           H  
ATOM   1093 2HD  ARG A  67      42.267   8.831  13.728  1.00  0.68           H  
ATOM   1094  HE  ARG A  67      42.404   7.429  16.061  1.00  0.68           H  
ATOM   1095 1HH1 ARG A  67      43.708   6.813  12.797  1.00  0.68           H  
ATOM   1096 2HH1 ARG A  67      45.090   5.943  13.441  1.00  0.68           H  
ATOM   1097 1HH2 ARG A  67      44.205   6.293  16.804  1.00  0.68           H  
ATOM   1098 2HH2 ARG A  67      45.372   5.646  15.675  1.00  0.68           H  
ATOM   1099  N   LEU A  68      37.130   7.058  12.915  1.00  0.69           N  
ATOM   1100  CA  LEU A  68      36.369   5.834  13.156  1.00  0.69           C  
ATOM   1101  C   LEU A  68      36.465   4.951  11.904  1.00  0.69           C  
ATOM   1102  O   LEU A  68      36.590   3.732  12.003  1.00  0.69           O  
ATOM   1103  CB  LEU A  68      34.871   6.060  13.376  1.00  0.69           C  
ATOM   1104  CG  LEU A  68      34.348   6.794  14.585  1.00  0.69           C  
ATOM   1105  CD1 LEU A  68      32.813   6.877  14.395  1.00  0.69           C  
ATOM   1106  CD2 LEU A  68      34.739   6.100  15.881  1.00  0.69           C  
ATOM   1107  H   LEU A  68      36.699   7.990  12.898  1.00  0.69           H  
ATOM   1108  HA  LEU A  68      36.795   5.305  14.007  1.00  0.69           H  
ATOM   1109 1HB  LEU A  68      34.500   6.600  12.505  1.00  0.69           H  
ATOM   1110 2HB  LEU A  68      34.393   5.093  13.378  1.00  0.69           H  
ATOM   1111  HG  LEU A  68      34.747   7.798  14.595  1.00  0.69           H  
ATOM   1112 1HD1 LEU A  68      32.357   7.406  15.191  1.00  0.69           H  
ATOM   1113 2HD1 LEU A  68      32.586   7.380  13.466  1.00  0.69           H  
ATOM   1114 3HD1 LEU A  68      32.406   5.870  14.358  1.00  0.69           H  
ATOM   1115 1HD2 LEU A  68      34.337   6.660  16.726  1.00  0.69           H  
ATOM   1116 2HD2 LEU A  68      34.349   5.101  15.904  1.00  0.69           H  
ATOM   1117 3HD2 LEU A  68      35.824   6.067  15.952  1.00  0.69           H  
ATOM   1118  N   SER A  69      36.447   5.574  10.718  1.00  0.70           N  
ATOM   1119  CA  SER A  69      36.473   4.849   9.455  1.00  0.70           C  
ATOM   1120  C   SER A  69      37.741   3.996   9.383  1.00  0.70           C  
ATOM   1121  O   SER A  69      37.696   2.815   8.998  1.00  0.70           O  
ATOM   1122  CB  SER A  69      36.444   5.854   8.297  1.00  0.70           C  
ATOM   1123  OG  SER A  69      35.238   6.605   8.276  1.00  0.70           O  
ATOM   1124  H   SER A  69      36.357   6.585  10.683  1.00  0.70           H  
ATOM   1125  HA  SER A  69      35.602   4.197   9.401  1.00  0.70           H  
ATOM   1126 1HB  SER A  69      37.274   6.525   8.397  1.00  0.70           H  
ATOM   1127 2HB  SER A  69      36.579   5.344   7.356  1.00  0.70           H  
ATOM   1128  HG  SER A  69      35.225   7.097   9.129  1.00  0.70           H  
ATOM   1129  N   GLU A  70      38.874   4.583   9.808  1.00  0.70           N  
ATOM   1130  CA  GLU A  70      40.148   3.870   9.841  1.00  0.70           C  
ATOM   1131  C   GLU A  70      40.091   2.693  10.819  1.00  0.70           C  
ATOM   1132  O   GLU A  70      40.595   1.607  10.522  1.00  0.70           O  
ATOM   1133  CB  GLU A  70      41.276   4.833  10.248  1.00  0.70           C  
ATOM   1134  CG  GLU A  70      41.648   5.880   9.189  1.00  0.70           C  
ATOM   1135  CD  GLU A  70      42.609   6.943   9.709  1.00  0.70           C  
ATOM   1136  OE1 GLU A  70      42.927   6.921  10.885  1.00  0.70           O  
ATOM   1137  OE2 GLU A  70      43.017   7.784   8.920  1.00  0.70           O  
ATOM   1138  H   GLU A  70      38.846   5.566  10.082  1.00  0.70           H  
ATOM   1139  HA  GLU A  70      40.355   3.484   8.847  1.00  0.70           H  
ATOM   1140 1HB  GLU A  70      40.982   5.372  11.147  1.00  0.70           H  
ATOM   1141 2HB  GLU A  70      42.171   4.263  10.489  1.00  0.70           H  
ATOM   1142 1HG  GLU A  70      42.117   5.368   8.350  1.00  0.70           H  
ATOM   1143 2HG  GLU A  70      40.746   6.353   8.821  1.00  0.70           H  
ATOM   1144  N   LYS A  71      39.436   2.894  11.966  1.00  0.70           N  
ATOM   1145  CA  LYS A  71      39.292   1.847  12.976  1.00  0.70           C  
ATOM   1146  C   LYS A  71      38.458   0.657  12.510  1.00  0.70           C  
ATOM   1147  O   LYS A  71      38.823  -0.498  12.746  1.00  0.70           O  
ATOM   1148  CB  LYS A  71      38.663   2.392  14.261  1.00  0.70           C  
ATOM   1149  CG  LYS A  71      38.507   1.319  15.340  1.00  0.70           C  
ATOM   1150  CD  LYS A  71      37.952   1.858  16.646  1.00  0.70           C  
ATOM   1151  CE  LYS A  71      37.820   0.721  17.668  1.00  0.70           C  
ATOM   1152  NZ  LYS A  71      37.356   1.204  18.972  1.00  0.70           N  
ATOM   1153  H   LYS A  71      39.054   3.823  12.156  1.00  0.70           H  
ATOM   1154  HA  LYS A  71      40.288   1.476  13.214  1.00  0.70           H  
ATOM   1155 1HB  LYS A  71      39.266   3.213  14.653  1.00  0.70           H  
ATOM   1156 2HB  LYS A  71      37.674   2.787  14.047  1.00  0.70           H  
ATOM   1157 1HG  LYS A  71      37.823   0.553  14.966  1.00  0.70           H  
ATOM   1158 2HG  LYS A  71      39.473   0.853  15.529  1.00  0.70           H  
ATOM   1159 1HD  LYS A  71      38.612   2.630  17.044  1.00  0.70           H  
ATOM   1160 2HD  LYS A  71      36.965   2.293  16.471  1.00  0.70           H  
ATOM   1161 1HE  LYS A  71      37.110  -0.022  17.296  1.00  0.70           H  
ATOM   1162 2HE  LYS A  71      38.792   0.249  17.796  1.00  0.70           H  
ATOM   1163 1HZ  LYS A  71      37.286   0.451  19.647  1.00  0.70           H  
ATOM   1164 2HZ  LYS A  71      38.017   1.889  19.323  1.00  0.70           H  
ATOM   1165 3HZ  LYS A  71      36.442   1.644  18.901  1.00  0.70           H  
ATOM   1166  N   TYR A  72      37.321   0.938  11.879  1.00  0.69           N  
ATOM   1167  CA  TYR A  72      36.400  -0.118  11.473  1.00  0.69           C  
ATOM   1168  C   TYR A  72      36.688  -0.744  10.116  1.00  0.69           C  
ATOM   1169  O   TYR A  72      36.288  -1.884   9.874  1.00  0.69           O  
ATOM   1170  CB  TYR A  72      34.975   0.409  11.484  1.00  0.69           C  
ATOM   1171  CG  TYR A  72      34.447   0.695  12.875  1.00  0.69           C  
ATOM   1172  CD1 TYR A  72      34.372   1.982  13.336  1.00  0.69           C  
ATOM   1173  CD2 TYR A  72      34.030  -0.327  13.681  1.00  0.69           C  
ATOM   1174  CE1 TYR A  72      33.891   2.266  14.564  1.00  0.69           C  
ATOM   1175  CE2 TYR A  72      33.548  -0.034  14.929  1.00  0.69           C  
ATOM   1176  CZ  TYR A  72      33.478   1.265  15.368  1.00  0.69           C  
ATOM   1177  OH  TYR A  72      32.978   1.573  16.602  1.00  0.69           O  
ATOM   1178  H   TYR A  72      37.080   1.916  11.716  1.00  0.69           H  
ATOM   1179  HA  TYR A  72      36.470  -0.914  12.213  1.00  0.69           H  
ATOM   1180 1HB  TYR A  72      34.947   1.335  10.906  1.00  0.69           H  
ATOM   1181 2HB  TYR A  72      34.309  -0.305  11.003  1.00  0.69           H  
ATOM   1182  HD1 TYR A  72      34.686   2.773  12.715  1.00  0.69           H  
ATOM   1183  HD2 TYR A  72      34.071  -1.361  13.335  1.00  0.69           H  
ATOM   1184  HE1 TYR A  72      33.830   3.284  14.894  1.00  0.69           H  
ATOM   1185  HE2 TYR A  72      33.209  -0.828  15.556  1.00  0.69           H  
ATOM   1186  HH  TYR A  72      32.560   0.793  16.986  1.00  0.69           H  
ATOM   1187  N   GLY A  73      37.372  -0.029   9.227  1.00  0.67           N  
ATOM   1188  CA  GLY A  73      37.612  -0.563   7.897  1.00  0.67           C  
ATOM   1189  C   GLY A  73      36.425  -0.294   6.985  1.00  0.67           C  
ATOM   1190  O   GLY A  73      35.984  -1.179   6.261  1.00  0.67           O  
ATOM   1191  H   GLY A  73      37.691   0.913   9.445  1.00  0.67           H  
ATOM   1192 1HA  GLY A  73      38.506  -0.098   7.480  1.00  0.67           H  
ATOM   1193 2HA  GLY A  73      37.801  -1.634   7.957  1.00  0.67           H  
ATOM   1194  N   CYS A  74      35.861   0.910   7.083  1.00  0.64           N  
ATOM   1195  CA  CYS A  74      34.721   1.299   6.242  1.00  0.64           C  
ATOM   1196  C   CYS A  74      34.530   2.803   6.232  1.00  0.64           C  
ATOM   1197  O   CYS A  74      35.116   3.493   7.051  1.00  0.64           O  
ATOM   1198  CB  CYS A  74      33.458   0.615   6.724  1.00  0.64           C  
ATOM   1199  SG  CYS A  74      32.964   1.023   8.399  1.00  0.64           S  
ATOM   1200  H   CYS A  74      36.278   1.584   7.730  1.00  0.64           H  
ATOM   1201  HA  CYS A  74      34.914   0.970   5.220  1.00  0.64           H  
ATOM   1202 1HB  CYS A  74      32.631   0.869   6.056  1.00  0.64           H  
ATOM   1203 2HB  CYS A  74      33.601  -0.448   6.660  1.00  0.64           H  
ATOM   1204  HG  CYS A  74      32.663   2.295   8.137  1.00  0.64           H  
ATOM   1205  N   LYS A  75      33.686   3.330   5.350  1.00  0.62           N  
ATOM   1206  CA  LYS A  75      33.437   4.773   5.367  1.00  0.62           C  
ATOM   1207  C   LYS A  75      32.262   5.078   6.279  1.00  0.62           C  
ATOM   1208  O   LYS A  75      31.125   4.719   5.970  1.00  0.62           O  
ATOM   1209  CB  LYS A  75      33.148   5.286   3.956  1.00  0.62           C  
ATOM   1210  CG  LYS A  75      34.304   5.143   2.999  1.00  0.62           C  
ATOM   1211  CD  LYS A  75      33.928   5.634   1.613  1.00  0.62           C  
ATOM   1212  CE  LYS A  75      35.085   5.451   0.635  1.00  0.62           C  
ATOM   1213  NZ  LYS A  75      34.739   5.928  -0.733  1.00  0.62           N  
ATOM   1214  H   LYS A  75      33.195   2.749   4.668  1.00  0.62           H  
ATOM   1215  HA  LYS A  75      34.315   5.286   5.763  1.00  0.62           H  
ATOM   1216 1HB  LYS A  75      32.302   4.741   3.535  1.00  0.62           H  
ATOM   1217 2HB  LYS A  75      32.872   6.341   4.001  1.00  0.62           H  
ATOM   1218 1HG  LYS A  75      35.158   5.708   3.370  1.00  0.62           H  
ATOM   1219 2HG  LYS A  75      34.585   4.085   2.933  1.00  0.62           H  
ATOM   1220 1HD  LYS A  75      33.064   5.063   1.257  1.00  0.62           H  
ATOM   1221 2HD  LYS A  75      33.648   6.689   1.657  1.00  0.62           H  
ATOM   1222 1HE  LYS A  75      35.947   6.008   0.997  1.00  0.62           H  
ATOM   1223 2HE  LYS A  75      35.344   4.390   0.586  1.00  0.62           H  
ATOM   1224 1HZ  LYS A  75      35.527   5.791  -1.351  1.00  0.62           H  
ATOM   1225 2HZ  LYS A  75      33.944   5.406  -1.079  1.00  0.62           H  
ATOM   1226 3HZ  LYS A  75      34.506   6.911  -0.697  1.00  0.62           H  
ATOM   1227  N   ILE A  76      32.532   5.726   7.403  1.00  0.61           N  
ATOM   1228  CA  ILE A  76      31.483   5.988   8.380  1.00  0.61           C  
ATOM   1229  C   ILE A  76      31.092   7.429   8.461  1.00  0.61           C  
ATOM   1230  O   ILE A  76      31.936   8.288   8.714  1.00  0.61           O  
ATOM   1231  CB  ILE A  76      31.916   5.573   9.783  1.00  0.61           C  
ATOM   1232  CG1 ILE A  76      32.196   4.142   9.793  1.00  0.61           C  
ATOM   1233  CG2 ILE A  76      30.817   5.928  10.828  1.00  0.61           C  
ATOM   1234  CD1 ILE A  76      32.853   3.719  10.995  1.00  0.61           C  
ATOM   1235  H   ILE A  76      33.490   6.006   7.607  1.00  0.61           H  
ATOM   1236  HA  ILE A  76      30.605   5.416   8.104  1.00  0.61           H  
ATOM   1237  HB  ILE A  76      32.846   6.088  10.042  1.00  0.61           H  
ATOM   1238 1HG1 ILE A  76      31.267   3.597   9.706  1.00  0.61           H  
ATOM   1239 2HG1 ILE A  76      32.832   3.899   8.947  1.00  0.61           H  
ATOM   1240 1HG2 ILE A  76      31.144   5.623  11.822  1.00  0.61           H  
ATOM   1241 2HG2 ILE A  76      30.636   7.003  10.826  1.00  0.61           H  
ATOM   1242 3HG2 ILE A  76      29.889   5.406  10.574  1.00  0.61           H  
ATOM   1243 1HD1 ILE A  76      33.021   2.658  10.940  1.00  0.61           H  
ATOM   1244 2HD1 ILE A  76      33.795   4.239  11.084  1.00  0.61           H  
ATOM   1245 3HD1 ILE A  76      32.235   3.948  11.854  1.00  0.61           H  
ATOM   1246  N   TYR A  77      29.817   7.678   8.259  1.00  0.60           N  
ATOM   1247  CA  TYR A  77      29.312   9.017   8.343  1.00  0.60           C  
ATOM   1248  C   TYR A  77      28.465   9.119   9.586  1.00  0.60           C  
ATOM   1249  O   TYR A  77      27.763   8.167   9.948  1.00  0.60           O  
ATOM   1250  CB  TYR A  77      28.507   9.362   7.104  1.00  0.60           C  
ATOM   1251  CG  TYR A  77      29.313   9.409   5.885  1.00  0.60           C  
ATOM   1252  CD1 TYR A  77      29.560   8.234   5.203  1.00  0.60           C  
ATOM   1253  CD2 TYR A  77      29.809  10.615   5.425  1.00  0.60           C  
ATOM   1254  CE1 TYR A  77      30.305   8.262   4.064  1.00  0.60           C  
ATOM   1255  CE2 TYR A  77      30.558  10.639   4.273  1.00  0.60           C  
ATOM   1256  CZ  TYR A  77      30.803   9.464   3.593  1.00  0.60           C  
ATOM   1257  OH  TYR A  77      31.551   9.472   2.442  1.00  0.60           O  
ATOM   1258  H   TYR A  77      29.190   6.905   8.043  1.00  0.60           H  
ATOM   1259  HA  TYR A  77      30.146   9.695   8.433  1.00  0.60           H  
ATOM   1260 1HB  TYR A  77      27.731   8.635   6.971  1.00  0.60           H  
ATOM   1261 2HB  TYR A  77      28.041  10.330   7.239  1.00  0.60           H  
ATOM   1262  HD1 TYR A  77      29.164   7.284   5.577  1.00  0.60           H  
ATOM   1263  HD2 TYR A  77      29.607  11.537   5.974  1.00  0.60           H  
ATOM   1264  HE1 TYR A  77      30.508   7.338   3.525  1.00  0.60           H  
ATOM   1265  HE2 TYR A  77      30.959  11.575   3.898  1.00  0.60           H  
ATOM   1266  HH  TYR A  77      31.346   8.659   1.929  1.00  0.60           H  
ATOM   1267  N   LEU A  78      28.541  10.260  10.235  1.00  0.62           N  
ATOM   1268  CA  LEU A  78      27.761  10.489  11.430  1.00  0.62           C  
ATOM   1269  C   LEU A  78      26.733  11.557  11.162  1.00  0.62           C  
ATOM   1270  O   LEU A  78      27.076  12.638  10.674  1.00  0.62           O  
ATOM   1271  CB  LEU A  78      28.688  10.937  12.562  1.00  0.62           C  
ATOM   1272  CG  LEU A  78      29.832   9.967  12.913  1.00  0.62           C  
ATOM   1273  CD1 LEU A  78      30.768  10.583  13.927  1.00  0.62           C  
ATOM   1274  CD2 LEU A  78      29.266   8.740  13.446  1.00  0.62           C  
ATOM   1275  H   LEU A  78      29.168  10.978   9.875  1.00  0.62           H  
ATOM   1276  HA  LEU A  78      27.255   9.570  11.714  1.00  0.62           H  
ATOM   1277 1HB  LEU A  78      29.135  11.892  12.287  1.00  0.62           H  
ATOM   1278 2HB  LEU A  78      28.086  11.083  13.446  1.00  0.62           H  
ATOM   1279  HG  LEU A  78      30.389   9.740  12.012  1.00  0.62           H  
ATOM   1280 1HD1 LEU A  78      31.572   9.883  14.152  1.00  0.62           H  
ATOM   1281 2HD1 LEU A  78      31.192  11.494  13.508  1.00  0.62           H  
ATOM   1282 3HD1 LEU A  78      30.242  10.815  14.834  1.00  0.62           H  
ATOM   1283 1HD2 LEU A  78      30.060   8.036  13.678  1.00  0.62           H  
ATOM   1284 2HD2 LEU A  78      28.693   8.959  14.346  1.00  0.62           H  
ATOM   1285 3HD2 LEU A  78      28.620   8.329  12.694  1.00  0.62           H  
ATOM   1286  N   LYS A  79      25.474  11.264  11.465  1.00  0.64           N  
ATOM   1287  CA  LYS A  79      24.442  12.269  11.255  1.00  0.64           C  
ATOM   1288  C   LYS A  79      24.265  13.040  12.536  1.00  0.64           C  
ATOM   1289  O   LYS A  79      23.768  12.527  13.545  1.00  0.64           O  
ATOM   1290  CB  LYS A  79      23.119  11.667  10.802  1.00  0.64           C  
ATOM   1291  CG  LYS A  79      22.082  12.698  10.489  1.00  0.64           C  
ATOM   1292  CD  LYS A  79      22.351  13.369   9.170  1.00  0.64           C  
ATOM   1293  CE  LYS A  79      21.416  14.488   8.918  1.00  0.64           C  
ATOM   1294  NZ  LYS A  79      19.994  14.156   9.163  1.00  0.64           N  
ATOM   1295  H   LYS A  79      25.252  10.342  11.850  1.00  0.64           H  
ATOM   1296  HA  LYS A  79      24.776  12.986  10.508  1.00  0.64           H  
ATOM   1297 1HB  LYS A  79      23.265  11.027   9.935  1.00  0.64           H  
ATOM   1298 2HB  LYS A  79      22.712  11.054  11.591  1.00  0.64           H  
ATOM   1299 1HG  LYS A  79      21.102  12.223  10.452  1.00  0.64           H  
ATOM   1300 2HG  LYS A  79      22.071  13.454  11.278  1.00  0.64           H  
ATOM   1301 1HD  LYS A  79      23.359  13.787   9.182  1.00  0.64           H  
ATOM   1302 2HD  LYS A  79      22.277  12.672   8.359  1.00  0.64           H  
ATOM   1303 1HE  LYS A  79      21.700  15.308   9.543  1.00  0.64           H  
ATOM   1304 2HE  LYS A  79      21.524  14.776   7.873  1.00  0.64           H  
ATOM   1305 1HZ  LYS A  79      19.402  14.990   8.935  1.00  0.64           H  
ATOM   1306 2HZ  LYS A  79      19.718  13.387   8.565  1.00  0.64           H  
ATOM   1307 3HZ  LYS A  79      19.860  13.905  10.158  1.00  0.64           H  
ATOM   1308  N   ARG A  80      24.715  14.281  12.530  1.00  0.68           N  
ATOM   1309  CA  ARG A  80      24.727  15.020  13.782  1.00  0.68           C  
ATOM   1310  C   ARG A  80      23.445  15.775  14.107  1.00  0.68           C  
ATOM   1311  O   ARG A  80      23.326  16.988  13.905  1.00  0.68           O  
ATOM   1312  CB  ARG A  80      25.941  15.905  13.866  1.00  0.68           C  
ATOM   1313  CG  ARG A  80      27.232  15.128  14.039  1.00  0.68           C  
ATOM   1314  CD  ARG A  80      28.378  15.993  14.364  1.00  0.68           C  
ATOM   1315  NE  ARG A  80      28.210  16.613  15.650  1.00  0.68           N  
ATOM   1316  CZ  ARG A  80      29.109  17.430  16.230  1.00  0.68           C  
ATOM   1317  NH1 ARG A  80      30.263  17.696  15.638  1.00  0.68           N  
ATOM   1318  NH2 ARG A  80      28.830  17.965  17.398  1.00  0.68           N  
ATOM   1319  H   ARG A  80      25.067  14.709  11.666  1.00  0.68           H  
ATOM   1320  HA  ARG A  80      24.863  14.293  14.583  1.00  0.68           H  
ATOM   1321 1HB  ARG A  80      26.019  16.494  12.957  1.00  0.68           H  
ATOM   1322 2HB  ARG A  80      25.849  16.578  14.693  1.00  0.68           H  
ATOM   1323 1HG  ARG A  80      27.099  14.457  14.874  1.00  0.68           H  
ATOM   1324 2HG  ARG A  80      27.453  14.554  13.137  1.00  0.68           H  
ATOM   1325 1HD  ARG A  80      29.291  15.410  14.376  1.00  0.68           H  
ATOM   1326 2HD  ARG A  80      28.461  16.777  13.649  1.00  0.68           H  
ATOM   1327  HE  ARG A  80      27.313  16.441  16.156  1.00  0.68           H  
ATOM   1328 1HH1 ARG A  80      30.481  17.284  14.742  1.00  0.68           H  
ATOM   1329 2HH1 ARG A  80      30.929  18.307  16.088  1.00  0.68           H  
ATOM   1330 1HH2 ARG A  80      27.909  17.763  17.836  1.00  0.68           H  
ATOM   1331 2HH2 ARG A  80      29.483  18.577  17.850  1.00  0.68           H  
ATOM   1332  N   GLU A  81      22.469  15.038  14.642  1.00  0.72           N  
ATOM   1333  CA  GLU A  81      21.156  15.611  14.954  1.00  0.72           C  
ATOM   1334  C   GLU A  81      21.320  16.640  16.081  1.00  0.72           C  
ATOM   1335  O   GLU A  81      20.535  17.582  16.214  1.00  0.72           O  
ATOM   1336  CB  GLU A  81      20.149  14.543  15.384  1.00  0.72           C  
ATOM   1337  CG  GLU A  81      19.831  13.457  14.319  1.00  0.72           C  
ATOM   1338  CD  GLU A  81      19.222  13.974  13.066  1.00  0.72           C  
ATOM   1339  OE1 GLU A  81      18.291  14.734  13.140  1.00  0.72           O  
ATOM   1340  OE2 GLU A  81      19.665  13.578  12.006  1.00  0.72           O  
ATOM   1341  H   GLU A  81      22.640  14.034  14.812  1.00  0.72           H  
ATOM   1342  HA  GLU A  81      20.774  16.122  14.072  1.00  0.72           H  
ATOM   1343 1HB  GLU A  81      20.468  14.081  16.298  1.00  0.72           H  
ATOM   1344 2HB  GLU A  81      19.202  15.036  15.614  1.00  0.72           H  
ATOM   1345 1HG  GLU A  81      20.765  12.948  14.063  1.00  0.72           H  
ATOM   1346 2HG  GLU A  81      19.166  12.717  14.765  1.00  0.72           H  
ATOM   1347  N   ASP A  82      22.398  16.476  16.858  1.00  0.77           N  
ATOM   1348  CA  ASP A  82      22.731  17.290  18.025  1.00  0.77           C  
ATOM   1349  C   ASP A  82      22.981  18.757  17.676  1.00  0.77           C  
ATOM   1350  O   ASP A  82      23.089  19.616  18.560  1.00  0.77           O  
ATOM   1351  CB  ASP A  82      23.992  16.754  18.725  1.00  0.77           C  
ATOM   1352  CG  ASP A  82      25.336  16.825  17.963  1.00  0.77           C  
ATOM   1353  OD1 ASP A  82      25.534  16.141  17.000  1.00  0.77           O  
ATOM   1354  OD2 ASP A  82      26.189  17.569  18.412  1.00  0.77           O  
ATOM   1355  H   ASP A  82      22.991  15.689  16.641  1.00  0.77           H  
ATOM   1356  HA  ASP A  82      21.896  17.246  18.721  1.00  0.77           H  
ATOM   1357 1HB  ASP A  82      24.122  17.246  19.635  1.00  0.77           H  
ATOM   1358 2HB  ASP A  82      23.832  15.709  18.947  1.00  0.77           H  
ATOM   1359  N   LEU A  83      23.108  19.052  16.389  1.00  0.80           N  
ATOM   1360  CA  LEU A  83      23.342  20.407  15.953  1.00  0.80           C  
ATOM   1361  C   LEU A  83      22.056  21.224  15.762  1.00  0.80           C  
ATOM   1362  O   LEU A  83      22.132  22.418  15.462  1.00  0.80           O  
ATOM   1363  CB  LEU A  83      24.129  20.345  14.655  1.00  0.80           C  
ATOM   1364  CG  LEU A  83      25.500  19.678  14.822  1.00  0.80           C  
ATOM   1365  CD1 LEU A  83      26.167  19.534  13.479  1.00  0.80           C  
ATOM   1366  CD2 LEU A  83      26.344  20.490  15.778  1.00  0.80           C  
ATOM   1367  H   LEU A  83      23.043  18.318  15.681  1.00  0.80           H  
ATOM   1368  HA  LEU A  83      23.951  20.902  16.707  1.00  0.80           H  
ATOM   1369 1HB  LEU A  83      23.558  19.763  13.927  1.00  0.80           H  
ATOM   1370 2HB  LEU A  83      24.275  21.352  14.271  1.00  0.80           H  
ATOM   1371  HG  LEU A  83      25.363  18.685  15.242  1.00  0.80           H  
ATOM   1372 1HD1 LEU A  83      27.131  19.044  13.604  1.00  0.80           H  
ATOM   1373 2HD1 LEU A  83      25.529  18.927  12.841  1.00  0.80           H  
ATOM   1374 3HD1 LEU A  83      26.314  20.512  13.028  1.00  0.80           H  
ATOM   1375 1HD2 LEU A  83      27.307  20.004  15.907  1.00  0.80           H  
ATOM   1376 2HD2 LEU A  83      26.491  21.491  15.376  1.00  0.80           H  
ATOM   1377 3HD2 LEU A  83      25.836  20.551  16.744  1.00  0.80           H  
ATOM   1378  N   ASN A  84      20.874  20.606  15.920  1.00  0.83           N  
ATOM   1379  CA  ASN A  84      19.631  21.365  15.729  1.00  0.83           C  
ATOM   1380  C   ASN A  84      19.187  22.073  17.011  1.00  0.83           C  
ATOM   1381  O   ASN A  84      19.803  21.930  18.074  1.00  0.83           O  
ATOM   1382  CB  ASN A  84      18.482  20.478  15.303  1.00  0.83           C  
ATOM   1383  CG  ASN A  84      18.008  19.577  16.409  1.00  0.83           C  
ATOM   1384  OD1 ASN A  84      18.377  19.733  17.594  1.00  0.83           O  
ATOM   1385  ND2 ASN A  84      17.163  18.670  16.044  1.00  0.83           N  
ATOM   1386  H   ASN A  84      20.836  19.611  16.151  1.00  0.83           H  
ATOM   1387  HA  ASN A  84      19.796  22.130  14.968  1.00  0.83           H  
ATOM   1388 1HB  ASN A  84      17.652  21.087  14.960  1.00  0.83           H  
ATOM   1389 2HB  ASN A  84      18.799  19.858  14.464  1.00  0.83           H  
ATOM   1390 1HD2 ASN A  84      16.757  18.049  16.723  1.00  0.83           H  
ATOM   1391 2HD2 ASN A  84      16.895  18.606  15.089  1.00  0.83           H  
ATOM   1392  N   HIS A  85      18.061  22.788  16.933  1.00  0.84           N  
ATOM   1393  CA  HIS A  85      17.515  23.465  18.109  1.00  0.84           C  
ATOM   1394  C   HIS A  85      17.160  22.453  19.202  1.00  0.84           C  
ATOM   1395  O   HIS A  85      16.478  21.458  18.946  1.00  0.84           O  
ATOM   1396  CB  HIS A  85      16.313  24.312  17.735  1.00  0.84           C  
ATOM   1397  CG  HIS A  85      15.857  25.278  18.777  1.00  0.84           C  
ATOM   1398  ND1 HIS A  85      16.605  26.382  19.145  1.00  0.84           N  
ATOM   1399  CD2 HIS A  85      14.713  25.350  19.483  1.00  0.84           C  
ATOM   1400  CE1 HIS A  85      15.943  27.071  20.054  1.00  0.84           C  
ATOM   1401  NE2 HIS A  85      14.795  26.471  20.274  1.00  0.84           N  
ATOM   1402  H   HIS A  85      17.602  22.909  16.026  1.00  0.84           H  
ATOM   1403  HA  HIS A  85      18.269  24.135  18.518  1.00  0.84           H  
ATOM   1404 1HB  HIS A  85      16.521  24.863  16.816  1.00  0.84           H  
ATOM   1405 2HB  HIS A  85      15.477  23.647  17.543  1.00  0.84           H  
ATOM   1406  HD2 HIS A  85      13.878  24.650  19.427  1.00  0.84           H  
ATOM   1407  HE1 HIS A  85      16.284  27.988  20.533  1.00  0.84           H  
ATOM   1408  HE2 HIS A  85      14.080  26.780  20.915  1.00  0.84           H  
ATOM   1409  N   THR A  86      17.637  22.746  20.420  1.00  0.84           N  
ATOM   1410  CA  THR A  86      17.507  21.955  21.661  1.00  0.84           C  
ATOM   1411  C   THR A  86      18.465  20.755  21.711  1.00  0.84           C  
ATOM   1412  O   THR A  86      18.551  20.079  22.743  1.00  0.84           O  
ATOM   1413  CB  THR A  86      16.070  21.461  21.986  1.00  0.84           C  
ATOM   1414  OG1 THR A  86      15.747  20.322  21.180  1.00  0.84           O  
ATOM   1415  CG2 THR A  86      15.008  22.563  21.806  1.00  0.84           C  
ATOM   1416  H   THR A  86      18.166  23.603  20.489  1.00  0.84           H  
ATOM   1417  HA  THR A  86      17.785  22.609  22.488  1.00  0.84           H  
ATOM   1418  HB  THR A  86      16.049  21.152  23.032  1.00  0.84           H  
ATOM   1419  HG1 THR A  86      15.899  20.550  20.247  1.00  0.84           H  
ATOM   1420 1HG2 THR A  86      14.036  22.177  22.080  1.00  0.84           H  
ATOM   1421 2HG2 THR A  86      15.246  23.413  22.446  1.00  0.84           H  
ATOM   1422 3HG2 THR A  86      14.977  22.884  20.784  1.00  0.84           H  
ATOM   1423  N   GLY A  87      19.196  20.502  20.619  1.00  0.83           N  
ATOM   1424  CA  GLY A  87      20.169  19.424  20.584  1.00  0.83           C  
ATOM   1425  C   GLY A  87      19.596  18.023  20.406  1.00  0.83           C  
ATOM   1426  O   GLY A  87      20.164  17.066  20.942  1.00  0.83           O  
ATOM   1427  H   GLY A  87      19.106  21.079  19.783  1.00  0.83           H  
ATOM   1428 1HA  GLY A  87      20.864  19.626  19.770  1.00  0.83           H  
ATOM   1429 2HA  GLY A  87      20.746  19.455  21.502  1.00  0.83           H  
ATOM   1430  N   ALA A  88      18.447  17.887  19.733  1.00  0.80           N  
ATOM   1431  CA  ALA A  88      17.858  16.556  19.549  1.00  0.80           C  
ATOM   1432  C   ALA A  88      16.824  16.487  18.445  1.00  0.80           C  
ATOM   1433  O   ALA A  88      16.031  17.407  18.221  1.00  0.80           O  
ATOM   1434  CB  ALA A  88      17.201  16.064  20.815  1.00  0.80           C  
ATOM   1435  H   ALA A  88      18.054  18.702  19.263  1.00  0.80           H  
ATOM   1436  HA  ALA A  88      18.667  15.877  19.282  1.00  0.80           H  
ATOM   1437 1HB  ALA A  88      16.814  15.058  20.659  1.00  0.80           H  
ATOM   1438 2HB  ALA A  88      17.938  16.044  21.606  1.00  0.80           H  
ATOM   1439 3HB  ALA A  88      16.387  16.733  21.080  1.00  0.80           H  
ATOM   1440  N   HIS A  89      16.718  15.299  17.871  1.00  0.78           N  
ATOM   1441  CA  HIS A  89      15.734  14.979  16.829  1.00  0.78           C  
ATOM   1442  C   HIS A  89      14.268  15.149  17.268  1.00  0.78           C  
ATOM   1443  O   HIS A  89      13.366  15.345  16.440  1.00  0.78           O  
ATOM   1444  CB  HIS A  89      15.954  13.537  16.404  1.00  0.78           C  
ATOM   1445  CG  HIS A  89      15.639  12.562  17.504  1.00  0.78           C  
ATOM   1446  ND1 HIS A  89      16.500  12.341  18.558  1.00  0.78           N  
ATOM   1447  CD2 HIS A  89      14.563  11.759  17.717  1.00  0.78           C  
ATOM   1448  CE1 HIS A  89      15.967  11.448  19.382  1.00  0.78           C  
ATOM   1449  NE2 HIS A  89      14.790  11.077  18.895  1.00  0.78           N  
ATOM   1450  H   HIS A  89      17.417  14.591  18.128  1.00  0.78           H  
ATOM   1451  HA  HIS A  89      15.907  15.624  15.969  1.00  0.78           H  
ATOM   1452 1HB  HIS A  89      15.327  13.323  15.568  1.00  0.78           H  
ATOM   1453 2HB  HIS A  89      16.990  13.394  16.090  1.00  0.78           H  
ATOM   1454  HD1 HIS A  89      17.408  12.798  18.691  1.00  0.78           H  
ATOM   1455  HD2 HIS A  89      13.643  11.592  17.162  1.00  0.78           H  
ATOM   1456  HE1 HIS A  89      16.496  11.137  20.284  1.00  0.78           H  
ATOM   1457  N   ALA A  90      14.059  15.106  18.578  1.00  0.75           N  
ATOM   1458  CA  ALA A  90      12.767  15.183  19.243  1.00  0.75           C  
ATOM   1459  C   ALA A  90      11.979  16.443  18.900  1.00  0.75           C  
ATOM   1460  O   ALA A  90      10.740  16.449  18.965  1.00  0.75           O  
ATOM   1461  CB  ALA A  90      12.987  15.127  20.729  1.00  0.75           C  
ATOM   1462  H   ALA A  90      14.877  14.972  19.155  1.00  0.75           H  
ATOM   1463  HA  ALA A  90      12.178  14.319  18.929  1.00  0.75           H  
ATOM   1464 1HB  ALA A  90      12.028  15.149  21.236  1.00  0.75           H  
ATOM   1465 2HB  ALA A  90      13.522  14.212  20.983  1.00  0.75           H  
ATOM   1466 3HB  ALA A  90      13.579  15.988  21.043  1.00  0.75           H  
ATOM   1467  N   ILE A  91      12.679  17.522  18.570  1.00  0.73           N  
ATOM   1468  CA  ILE A  91      12.024  18.784  18.260  1.00  0.73           C  
ATOM   1469  C   ILE A  91      11.083  18.663  17.038  1.00  0.73           C  
ATOM   1470  O   ILE A  91      10.106  19.406  16.931  1.00  0.73           O  
ATOM   1471  CB  ILE A  91      13.089  19.873  18.095  1.00  0.73           C  
ATOM   1472  CG1 ILE A  91      12.480  21.272  18.152  1.00  0.73           C  
ATOM   1473  CG2 ILE A  91      13.864  19.667  16.838  1.00  0.73           C  
ATOM   1474  CD1 ILE A  91      11.897  21.628  19.481  1.00  0.73           C  
ATOM   1475  H   ILE A  91      13.703  17.468  18.512  1.00  0.73           H  
ATOM   1476  HA  ILE A  91      11.409  19.063  19.110  1.00  0.73           H  
ATOM   1477  HB  ILE A  91      13.791  19.798  18.931  1.00  0.73           H  
ATOM   1478 1HG1 ILE A  91      13.267  21.997  17.936  1.00  0.73           H  
ATOM   1479 2HG1 ILE A  91      11.698  21.357  17.397  1.00  0.73           H  
ATOM   1480 1HG2 ILE A  91      14.638  20.425  16.801  1.00  0.73           H  
ATOM   1481 2HG2 ILE A  91      14.320  18.682  16.852  1.00  0.73           H  
ATOM   1482 3HG2 ILE A  91      13.215  19.750  15.971  1.00  0.73           H  
ATOM   1483 1HD1 ILE A  91      11.514  22.644  19.435  1.00  0.73           H  
ATOM   1484 2HD1 ILE A  91      11.090  20.937  19.732  1.00  0.73           H  
ATOM   1485 3HD1 ILE A  91      12.666  21.570  20.241  1.00  0.73           H  
ATOM   1486  N   ASN A  92      11.348  17.717  16.118  1.00  0.71           N  
ATOM   1487  CA  ASN A  92      10.458  17.543  14.963  1.00  0.71           C  
ATOM   1488  C   ASN A  92       9.192  16.775  15.348  1.00  0.71           C  
ATOM   1489  O   ASN A  92       8.101  17.044  14.832  1.00  0.71           O  
ATOM   1490  CB  ASN A  92      11.160  16.828  13.822  1.00  0.71           C  
ATOM   1491  CG  ASN A  92      12.112  17.663  13.014  1.00  0.71           C  
ATOM   1492  OD1 ASN A  92      13.218  18.077  13.413  1.00  0.71           O  
ATOM   1493  ND2 ASN A  92      11.680  17.901  11.814  1.00  0.71           N  
ATOM   1494  H   ASN A  92      12.146  17.091  16.241  1.00  0.71           H  
ATOM   1495  HA  ASN A  92      10.147  18.530  14.615  1.00  0.71           H  
ATOM   1496 1HB  ASN A  92      11.723  15.997  14.231  1.00  0.71           H  
ATOM   1497 2HB  ASN A  92      10.412  16.401  13.151  1.00  0.71           H  
ATOM   1498 1HD2 ASN A  92      12.217  18.440  11.171  1.00  0.71           H  
ATOM   1499 2HD2 ASN A  92      10.772  17.565  11.537  1.00  0.71           H  
ATOM   1500  N   ASN A  93       9.318  15.842  16.306  1.00  0.70           N  
ATOM   1501  CA  ASN A  93       8.155  15.061  16.732  1.00  0.70           C  
ATOM   1502  C   ASN A  93       7.197  16.003  17.402  1.00  0.70           C  
ATOM   1503  O   ASN A  93       5.982  15.980  17.169  1.00  0.70           O  
ATOM   1504  CB  ASN A  93       8.525  14.010  17.763  1.00  0.70           C  
ATOM   1505  CG  ASN A  93       9.245  12.916  17.249  1.00  0.70           C  
ATOM   1506  OD1 ASN A  93       9.194  12.669  16.056  1.00  0.70           O  
ATOM   1507  ND2 ASN A  93       9.965  12.247  18.113  1.00  0.70           N  
ATOM   1508  H   ASN A  93      10.221  15.681  16.733  1.00  0.70           H  
ATOM   1509  HA  ASN A  93       7.677  14.608  15.870  1.00  0.70           H  
ATOM   1510 1HB  ASN A  93       9.122  14.468  18.550  1.00  0.70           H  
ATOM   1511 2HB  ASN A  93       7.615  13.632  18.232  1.00  0.70           H  
ATOM   1512 1HD2 ASN A  93      10.537  11.475  17.833  1.00  0.70           H  
ATOM   1513 2HD2 ASN A  93       9.968  12.540  19.071  1.00  0.70           H  
ATOM   1514  N   THR A  94       7.800  16.865  18.206  1.00  0.69           N  
ATOM   1515  CA  THR A  94       7.112  17.837  18.996  1.00  0.69           C  
ATOM   1516  C   THR A  94       6.368  18.864  18.169  1.00  0.69           C  
ATOM   1517  O   THR A  94       5.171  19.058  18.378  1.00  0.69           O  
ATOM   1518  CB  THR A  94       8.124  18.549  19.853  1.00  0.69           C  
ATOM   1519  OG1 THR A  94       8.760  17.623  20.749  1.00  0.69           O  
ATOM   1520  CG2 THR A  94       7.476  19.575  20.557  1.00  0.69           C  
ATOM   1521  H   THR A  94       8.813  16.801  18.312  1.00  0.69           H  
ATOM   1522  HA  THR A  94       6.394  17.320  19.632  1.00  0.69           H  
ATOM   1523  HB  THR A  94       8.882  18.995  19.218  1.00  0.69           H  
ATOM   1524  HG1 THR A  94       9.386  17.069  20.238  1.00  0.69           H  
ATOM   1525 1HG2 THR A  94       8.214  20.102  21.127  1.00  0.69           H  
ATOM   1526 2HG2 THR A  94       7.026  20.240  19.847  1.00  0.69           H  
ATOM   1527 3HG2 THR A  94       6.708  19.151  21.202  1.00  0.69           H  
ATOM   1528  N   ILE A  95       7.037  19.466  17.182  1.00  0.68           N  
ATOM   1529  CA  ILE A  95       6.369  20.456  16.354  1.00  0.68           C  
ATOM   1530  C   ILE A  95       5.215  19.839  15.596  1.00  0.68           C  
ATOM   1531  O   ILE A  95       4.132  20.419  15.530  1.00  0.68           O  
ATOM   1532  CB  ILE A  95       7.334  21.149  15.388  1.00  0.68           C  
ATOM   1533  CG1 ILE A  95       8.291  22.014  16.180  1.00  0.68           C  
ATOM   1534  CG2 ILE A  95       6.545  21.997  14.401  1.00  0.68           C  
ATOM   1535  CD1 ILE A  95       9.433  22.524  15.404  1.00  0.68           C  
ATOM   1536  H   ILE A  95       8.032  19.275  17.037  1.00  0.68           H  
ATOM   1537  HA  ILE A  95       5.960  21.221  17.005  1.00  0.68           H  
ATOM   1538  HB  ILE A  95       7.920  20.394  14.853  1.00  0.68           H  
ATOM   1539 1HG1 ILE A  95       7.742  22.860  16.587  1.00  0.68           H  
ATOM   1540 2HG1 ILE A  95       8.682  21.427  16.995  1.00  0.68           H  
ATOM   1541 1HG2 ILE A  95       7.229  22.492  13.712  1.00  0.68           H  
ATOM   1542 2HG2 ILE A  95       5.864  21.374  13.849  1.00  0.68           H  
ATOM   1543 3HG2 ILE A  95       5.978  22.739  14.952  1.00  0.68           H  
ATOM   1544 1HD1 ILE A  95      10.071  23.124  16.054  1.00  0.68           H  
ATOM   1545 2HD1 ILE A  95       9.988  21.671  15.028  1.00  0.68           H  
ATOM   1546 3HD1 ILE A  95       9.083  23.134  14.572  1.00  0.68           H  
ATOM   1547  N   GLY A  96       5.419  18.658  15.024  1.00  0.68           N  
ATOM   1548  CA  GLY A  96       4.333  18.010  14.315  1.00  0.68           C  
ATOM   1549  C   GLY A  96       3.125  17.805  15.225  1.00  0.68           C  
ATOM   1550  O   GLY A  96       2.010  18.216  14.885  1.00  0.68           O  
ATOM   1551  H   GLY A  96       6.328  18.191  15.081  1.00  0.68           H  
ATOM   1552 1HA  GLY A  96       4.052  18.608  13.449  1.00  0.68           H  
ATOM   1553 2HA  GLY A  96       4.672  17.060  13.951  1.00  0.68           H  
ATOM   1554  N   GLN A  97       3.332  17.167  16.385  1.00  0.68           N  
ATOM   1555  CA  GLN A  97       2.218  16.907  17.295  1.00  0.68           C  
ATOM   1556  C   GLN A  97       1.566  18.193  17.821  1.00  0.68           C  
ATOM   1557  O   GLN A  97       0.338  18.258  17.940  1.00  0.68           O  
ATOM   1558  CB  GLN A  97       2.653  15.965  18.425  1.00  0.68           C  
ATOM   1559  CG  GLN A  97       2.890  14.476  17.917  1.00  0.68           C  
ATOM   1560  CD  GLN A  97       3.351  13.421  19.000  1.00  0.68           C  
ATOM   1561  OE1 GLN A  97       2.701  13.191  20.028  1.00  0.68           O  
ATOM   1562  NE2 GLN A  97       4.473  12.775  18.733  1.00  0.68           N  
ATOM   1563  H   GLN A  97       4.272  16.852  16.638  1.00  0.68           H  
ATOM   1564  HA  GLN A  97       1.457  16.377  16.734  1.00  0.68           H  
ATOM   1565 1HB  GLN A  97       3.585  16.334  18.868  1.00  0.68           H  
ATOM   1566 2HB  GLN A  97       1.910  15.963  19.180  1.00  0.68           H  
ATOM   1567 1HG  GLN A  97       1.964  14.125  17.479  1.00  0.68           H  
ATOM   1568 2HG  GLN A  97       3.663  14.514  17.146  1.00  0.68           H  
ATOM   1569 1HE2 GLN A  97       4.850  12.080  19.392  1.00  0.68           H  
ATOM   1570 2HE2 GLN A  97       4.954  12.957  17.877  1.00  0.68           H  
ATOM   1571  N   ILE A  98       2.351  19.239  18.081  1.00  0.68           N  
ATOM   1572  CA  ILE A  98       1.767  20.499  18.518  1.00  0.68           C  
ATOM   1573  C   ILE A  98       0.925  21.119  17.424  1.00  0.68           C  
ATOM   1574  O   ILE A  98      -0.166  21.624  17.692  1.00  0.68           O  
ATOM   1575  CB  ILE A  98       2.792  21.454  19.113  1.00  0.68           C  
ATOM   1576  CG1 ILE A  98       3.212  20.776  20.406  1.00  0.68           C  
ATOM   1577  CG2 ILE A  98       2.188  22.843  19.335  1.00  0.68           C  
ATOM   1578  CD1 ILE A  98       4.356  21.331  21.154  1.00  0.68           C  
ATOM   1579  H   ILE A  98       3.365  19.161  17.991  1.00  0.68           H  
ATOM   1580  HA  ILE A  98       1.090  20.271  19.342  1.00  0.68           H  
ATOM   1581  HB  ILE A  98       3.669  21.513  18.461  1.00  0.68           H  
ATOM   1582 1HG1 ILE A  98       2.351  20.745  21.021  1.00  0.68           H  
ATOM   1583 2HG1 ILE A  98       3.476  19.757  20.150  1.00  0.68           H  
ATOM   1584 1HG2 ILE A  98       2.923  23.495  19.801  1.00  0.68           H  
ATOM   1585 2HG2 ILE A  98       1.881  23.265  18.377  1.00  0.68           H  
ATOM   1586 3HG2 ILE A  98       1.329  22.749  19.977  1.00  0.68           H  
ATOM   1587 1HD1 ILE A  98       4.548  20.728  22.043  1.00  0.68           H  
ATOM   1588 2HD1 ILE A  98       5.187  21.293  20.520  1.00  0.68           H  
ATOM   1589 3HD1 ILE A  98       4.149  22.357  21.454  1.00  0.68           H  
ATOM   1590  N   LEU A  99       1.397  21.086  16.185  1.00  0.68           N  
ATOM   1591  CA  LEU A  99       0.562  21.604  15.124  1.00  0.68           C  
ATOM   1592  C   LEU A  99      -0.739  20.820  15.029  1.00  0.68           C  
ATOM   1593  O   LEU A  99      -1.801  21.413  14.817  1.00  0.68           O  
ATOM   1594  CB  LEU A  99       1.282  21.556  13.790  1.00  0.68           C  
ATOM   1595  CG  LEU A  99       2.358  22.509  13.601  1.00  0.68           C  
ATOM   1596  CD1 LEU A  99       3.034  22.203  12.301  1.00  0.68           C  
ATOM   1597  CD2 LEU A  99       1.763  23.864  13.606  1.00  0.68           C  
ATOM   1598  H   LEU A  99       2.317  20.695  15.977  1.00  0.68           H  
ATOM   1599  HA  LEU A  99       0.325  22.640  15.350  1.00  0.68           H  
ATOM   1600 1HB  LEU A  99       1.742  20.578  13.704  1.00  0.68           H  
ATOM   1601 2HB  LEU A  99       0.563  21.689  12.988  1.00  0.68           H  
ATOM   1602  HG  LEU A  99       3.093  22.428  14.401  1.00  0.68           H  
ATOM   1603 1HD1 LEU A  99       3.814  22.910  12.145  1.00  0.68           H  
ATOM   1604 2HD1 LEU A  99       3.444  21.195  12.342  1.00  0.68           H  
ATOM   1605 3HD1 LEU A  99       2.315  22.272  11.483  1.00  0.68           H  
ATOM   1606 1HD2 LEU A  99       2.522  24.594  13.453  1.00  0.68           H  
ATOM   1607 2HD2 LEU A  99       1.027  23.936  12.804  1.00  0.68           H  
ATOM   1608 3HD2 LEU A  99       1.278  24.049  14.556  1.00  0.68           H  
ATOM   1609  N   LEU A 100      -0.698  19.498  15.229  1.00  0.69           N  
ATOM   1610  CA  LEU A 100      -1.946  18.752  15.167  1.00  0.69           C  
ATOM   1611  C   LEU A 100      -2.868  19.241  16.286  1.00  0.69           C  
ATOM   1612  O   LEU A 100      -4.059  19.465  16.066  1.00  0.69           O  
ATOM   1613  CB  LEU A 100      -1.700  17.247  15.342  1.00  0.69           C  
ATOM   1614  CG  LEU A 100      -0.937  16.532  14.215  1.00  0.69           C  
ATOM   1615  CD1 LEU A 100      -0.648  15.156  14.640  1.00  0.69           C  
ATOM   1616  CD2 LEU A 100      -1.738  16.533  12.965  1.00  0.69           C  
ATOM   1617  H   LEU A 100       0.195  19.023  15.387  1.00  0.69           H  
ATOM   1618  HA  LEU A 100      -2.421  18.935  14.205  1.00  0.69           H  
ATOM   1619 1HB  LEU A 100      -1.143  17.091  16.263  1.00  0.69           H  
ATOM   1620 2HB  LEU A 100      -2.665  16.753  15.449  1.00  0.69           H  
ATOM   1621  HG  LEU A 100       0.004  17.038  14.043  1.00  0.69           H  
ATOM   1622 1HD1 LEU A 100      -0.084  14.646  13.864  1.00  0.69           H  
ATOM   1623 2HD1 LEU A 100      -0.064  15.183  15.547  1.00  0.69           H  
ATOM   1624 3HD1 LEU A 100      -1.583  14.625  14.827  1.00  0.69           H  
ATOM   1625 1HD2 LEU A 100      -1.192  16.031  12.165  1.00  0.69           H  
ATOM   1626 2HD2 LEU A 100      -2.686  16.031  13.131  1.00  0.69           H  
ATOM   1627 3HD2 LEU A 100      -1.904  17.544  12.705  1.00  0.69           H  
ATOM   1628  N   ALA A 101      -2.298  19.481  17.475  1.00  0.70           N  
ATOM   1629  CA  ALA A 101      -3.093  19.938  18.608  1.00  0.70           C  
ATOM   1630  C   ALA A 101      -3.778  21.259  18.308  1.00  0.70           C  
ATOM   1631  O   ALA A 101      -4.962  21.455  18.615  1.00  0.70           O  
ATOM   1632  CB  ALA A 101      -2.201  20.116  19.826  1.00  0.70           C  
ATOM   1633  H   ALA A 101      -1.305  19.284  17.604  1.00  0.70           H  
ATOM   1634  HA  ALA A 101      -3.852  19.187  18.804  1.00  0.70           H  
ATOM   1635 1HB  ALA A 101      -2.804  20.423  20.675  1.00  0.70           H  
ATOM   1636 2HB  ALA A 101      -1.704  19.186  20.049  1.00  0.70           H  
ATOM   1637 3HB  ALA A 101      -1.454  20.871  19.627  1.00  0.70           H  
ATOM   1638  N   ARG A 102      -3.048  22.158  17.653  1.00  0.71           N  
ATOM   1639  CA  ARG A 102      -3.601  23.456  17.311  1.00  0.71           C  
ATOM   1640  C   ARG A 102      -4.721  23.329  16.287  1.00  0.71           C  
ATOM   1641  O   ARG A 102      -5.786  23.933  16.431  1.00  0.71           O  
ATOM   1642  CB  ARG A 102      -2.502  24.345  16.774  1.00  0.71           C  
ATOM   1643  CG  ARG A 102      -1.529  24.785  17.823  1.00  0.71           C  
ATOM   1644  CD  ARG A 102      -0.395  25.497  17.255  1.00  0.71           C  
ATOM   1645  NE  ARG A 102      -0.785  26.728  16.570  1.00  0.71           N  
ATOM   1646  CZ  ARG A 102      -0.975  27.922  17.172  1.00  0.71           C  
ATOM   1647  NH1 ARG A 102      -0.829  28.042  18.473  1.00  0.71           N  
ATOM   1648  NH2 ARG A 102      -1.310  28.977  16.446  1.00  0.71           N  
ATOM   1649  H   ARG A 102      -2.075  21.941  17.429  1.00  0.71           H  
ATOM   1650  HA  ARG A 102      -4.003  23.906  18.219  1.00  0.71           H  
ATOM   1651 1HB  ARG A 102      -1.942  23.806  16.010  1.00  0.71           H  
ATOM   1652 2HB  ARG A 102      -2.933  25.229  16.309  1.00  0.71           H  
ATOM   1653 1HG  ARG A 102      -2.029  25.435  18.542  1.00  0.71           H  
ATOM   1654 2HG  ARG A 102      -1.150  23.903  18.333  1.00  0.71           H  
ATOM   1655 1HD  ARG A 102       0.285  25.750  18.057  1.00  0.71           H  
ATOM   1656 2HD  ARG A 102       0.112  24.854  16.543  1.00  0.71           H  
ATOM   1657  HE  ARG A 102      -0.904  26.688  15.561  1.00  0.71           H  
ATOM   1658 1HH1 ARG A 102      -0.582  27.239  19.039  1.00  0.71           H  
ATOM   1659 2HH1 ARG A 102      -0.968  28.940  18.921  1.00  0.71           H  
ATOM   1660 1HH2 ARG A 102      -1.419  28.885  15.443  1.00  0.71           H  
ATOM   1661 2HH2 ARG A 102      -1.451  29.870  16.894  1.00  0.71           H  
ATOM   1662  N   ARG A 103      -4.510  22.484  15.281  1.00  0.71           N  
ATOM   1663  CA  ARG A 103      -5.492  22.263  14.226  1.00  0.71           C  
ATOM   1664  C   ARG A 103      -6.774  21.637  14.786  1.00  0.71           C  
ATOM   1665  O   ARG A 103      -7.872  21.890  14.286  1.00  0.71           O  
ATOM   1666  CB  ARG A 103      -4.884  21.409  13.136  1.00  0.71           C  
ATOM   1667  CG  ARG A 103      -3.742  22.072  12.337  1.00  0.71           C  
ATOM   1668  CD  ARG A 103      -4.213  23.103  11.378  1.00  0.71           C  
ATOM   1669  NE  ARG A 103      -3.090  23.715  10.664  1.00  0.71           N  
ATOM   1670  CZ  ARG A 103      -3.182  24.731   9.780  1.00  0.71           C  
ATOM   1671  NH1 ARG A 103      -4.356  25.245   9.471  1.00  0.71           N  
ATOM   1672  NH2 ARG A 103      -2.083  25.213   9.226  1.00  0.71           N  
ATOM   1673  H   ARG A 103      -3.615  21.996  15.222  1.00  0.71           H  
ATOM   1674  HA  ARG A 103      -5.745  23.229  13.791  1.00  0.71           H  
ATOM   1675 1HB  ARG A 103      -4.442  20.556  13.616  1.00  0.71           H  
ATOM   1676 2HB  ARG A 103      -5.650  21.061  12.448  1.00  0.71           H  
ATOM   1677 1HG  ARG A 103      -3.071  22.569  13.034  1.00  0.71           H  
ATOM   1678 2HG  ARG A 103      -3.189  21.313  11.792  1.00  0.71           H  
ATOM   1679 1HD  ARG A 103      -4.876  22.643  10.645  1.00  0.71           H  
ATOM   1680 2HD  ARG A 103      -4.747  23.886  11.916  1.00  0.71           H  
ATOM   1681  HE  ARG A 103      -2.163  23.368  10.872  1.00  0.71           H  
ATOM   1682 1HH1 ARG A 103      -5.197  24.877   9.891  1.00  0.71           H  
ATOM   1683 2HH1 ARG A 103      -4.416  26.006   8.808  1.00  0.71           H  
ATOM   1684 1HH2 ARG A 103      -1.175  24.819   9.467  1.00  0.71           H  
ATOM   1685 2HH2 ARG A 103      -2.133  25.980   8.573  1.00  0.71           H  
ATOM   1686  N   MET A 104      -6.634  20.854  15.864  1.00  0.71           N  
ATOM   1687  CA  MET A 104      -7.759  20.213  16.540  1.00  0.71           C  
ATOM   1688  C   MET A 104      -8.483  21.159  17.521  1.00  0.71           C  
ATOM   1689  O   MET A 104      -9.454  20.752  18.163  1.00  0.71           O  
ATOM   1690  CB  MET A 104      -7.289  18.943  17.265  1.00  0.71           C  
ATOM   1691  CG  MET A 104      -6.818  17.813  16.304  1.00  0.71           C  
ATOM   1692  SD  MET A 104      -6.081  16.349  17.130  1.00  0.71           S  
ATOM   1693  CE  MET A 104      -7.490  15.433  17.783  1.00  0.71           C  
ATOM   1694  H   MET A 104      -5.692  20.656  16.201  1.00  0.71           H  
ATOM   1695  HA  MET A 104      -8.482  19.918  15.781  1.00  0.71           H  
ATOM   1696 1HB  MET A 104      -6.456  19.194  17.924  1.00  0.71           H  
ATOM   1697 2HB  MET A 104      -8.098  18.557  17.876  1.00  0.71           H  
ATOM   1698 1HG  MET A 104      -7.678  17.483  15.732  1.00  0.71           H  
ATOM   1699 2HG  MET A 104      -6.095  18.212  15.608  1.00  0.71           H  
ATOM   1700 1HE  MET A 104      -7.134  14.546  18.308  1.00  0.71           H  
ATOM   1701 2HE  MET A 104      -8.049  16.055  18.465  1.00  0.71           H  
ATOM   1702 3HE  MET A 104      -8.137  15.130  16.974  1.00  0.71           H  
ATOM   1703  N   GLY A 105      -8.016  22.414  17.648  1.00  0.69           N  
ATOM   1704  CA  GLY A 105      -8.642  23.400  18.531  1.00  0.69           C  
ATOM   1705  C   GLY A 105      -8.301  23.257  20.018  1.00  0.69           C  
ATOM   1706  O   GLY A 105      -9.048  23.734  20.873  1.00  0.69           O  
ATOM   1707  H   GLY A 105      -7.210  22.723  17.108  1.00  0.69           H  
ATOM   1708 1HA  GLY A 105      -8.341  24.394  18.197  1.00  0.69           H  
ATOM   1709 2HA  GLY A 105      -9.721  23.348  18.406  1.00  0.69           H  
ATOM   1710  N   LYS A 106      -7.192  22.597  20.332  1.00  0.67           N  
ATOM   1711  CA  LYS A 106      -6.800  22.361  21.719  1.00  0.67           C  
ATOM   1712  C   LYS A 106      -5.973  23.508  22.283  1.00  0.67           C  
ATOM   1713  O   LYS A 106      -5.437  24.323  21.529  1.00  0.67           O  
ATOM   1714  CB  LYS A 106      -6.067  21.049  21.779  1.00  0.67           C  
ATOM   1715  CG  LYS A 106      -6.963  19.903  21.358  1.00  0.67           C  
ATOM   1716  CD  LYS A 106      -6.214  18.654  21.276  1.00  0.67           C  
ATOM   1717  CE  LYS A 106      -7.087  17.494  20.945  1.00  0.67           C  
ATOM   1718  NZ  LYS A 106      -7.999  17.208  22.050  1.00  0.67           N  
ATOM   1719  H   LYS A 106      -6.586  22.235  19.594  1.00  0.67           H  
ATOM   1720  HA  LYS A 106      -7.704  22.274  22.326  1.00  0.67           H  
ATOM   1721 1HB  LYS A 106      -5.198  21.075  21.132  1.00  0.67           H  
ATOM   1722 2HB  LYS A 106      -5.722  20.858  22.797  1.00  0.67           H  
ATOM   1723 1HG  LYS A 106      -7.769  19.788  22.088  1.00  0.67           H  
ATOM   1724 2HG  LYS A 106      -7.402  20.121  20.385  1.00  0.67           H  
ATOM   1725 1HD  LYS A 106      -5.445  18.757  20.524  1.00  0.67           H  
ATOM   1726 2HD  LYS A 106      -5.765  18.480  22.221  1.00  0.67           H  
ATOM   1727 1HE  LYS A 106      -7.665  17.718  20.063  1.00  0.67           H  
ATOM   1728 2HE  LYS A 106      -6.468  16.617  20.759  1.00  0.67           H  
ATOM   1729 1HZ  LYS A 106      -8.595  16.421  21.846  1.00  0.67           H  
ATOM   1730 2HZ  LYS A 106      -7.437  17.003  22.909  1.00  0.67           H  
ATOM   1731 3HZ  LYS A 106      -8.572  18.021  22.221  1.00  0.67           H  
ATOM   1732  N   THR A 107      -5.903  23.604  23.616  1.00  0.65           N  
ATOM   1733  CA  THR A 107      -5.132  24.684  24.238  1.00  0.65           C  
ATOM   1734  C   THR A 107      -3.998  24.229  25.168  1.00  0.65           C  
ATOM   1735  O   THR A 107      -3.108  25.031  25.497  1.00  0.65           O  
ATOM   1736  CB  THR A 107      -6.072  25.622  25.003  1.00  0.65           C  
ATOM   1737  OG1 THR A 107      -6.741  24.887  26.033  1.00  0.65           O  
ATOM   1738  CG2 THR A 107      -7.108  26.230  24.058  1.00  0.65           C  
ATOM   1739  H   THR A 107      -6.360  22.902  24.200  1.00  0.65           H  
ATOM   1740  HA  THR A 107      -4.676  25.268  23.442  1.00  0.65           H  
ATOM   1741  HB  THR A 107      -5.486  26.418  25.460  1.00  0.65           H  
ATOM   1742  HG1 THR A 107      -6.094  24.372  26.524  1.00  0.65           H  
ATOM   1743 1HG2 THR A 107      -7.763  26.896  24.617  1.00  0.65           H  
ATOM   1744 2HG2 THR A 107      -6.598  26.792  23.275  1.00  0.65           H  
ATOM   1745 3HG2 THR A 107      -7.703  25.438  23.605  1.00  0.65           H  
ATOM   1746  N   ARG A 108      -4.025  22.960  25.584  1.00  0.63           N  
ATOM   1747  CA  ARG A 108      -3.020  22.465  26.524  1.00  0.63           C  
ATOM   1748  C   ARG A 108      -2.349  21.180  26.061  1.00  0.63           C  
ATOM   1749  O   ARG A 108      -2.986  20.260  25.547  1.00  0.63           O  
ATOM   1750  CB  ARG A 108      -3.628  22.232  27.898  1.00  0.63           C  
ATOM   1751  CG  ARG A 108      -2.636  21.666  28.944  1.00  0.63           C  
ATOM   1752  CD  ARG A 108      -3.240  21.468  30.288  1.00  0.63           C  
ATOM   1753  NE  ARG A 108      -3.609  22.702  30.953  1.00  0.63           N  
ATOM   1754  CZ  ARG A 108      -4.250  22.759  32.136  1.00  0.63           C  
ATOM   1755  NH1 ARG A 108      -4.573  21.654  32.784  1.00  0.63           N  
ATOM   1756  NH2 ARG A 108      -4.551  23.941  32.635  1.00  0.63           N  
ATOM   1757  H   ARG A 108      -4.778  22.340  25.292  1.00  0.63           H  
ATOM   1758  HA  ARG A 108      -2.242  23.222  26.627  1.00  0.63           H  
ATOM   1759 1HB  ARG A 108      -3.987  23.185  28.290  1.00  0.63           H  
ATOM   1760 2HB  ARG A 108      -4.483  21.578  27.812  1.00  0.63           H  
ATOM   1761 1HG  ARG A 108      -2.286  20.688  28.617  1.00  0.63           H  
ATOM   1762 2HG  ARG A 108      -1.779  22.334  29.042  1.00  0.63           H  
ATOM   1763 1HD  ARG A 108      -4.130  20.855  30.204  1.00  0.63           H  
ATOM   1764 2HD  ARG A 108      -2.519  20.961  30.906  1.00  0.63           H  
ATOM   1765  HE  ARG A 108      -3.387  23.609  30.511  1.00  0.63           H  
ATOM   1766 1HH1 ARG A 108      -4.340  20.748  32.396  1.00  0.63           H  
ATOM   1767 2HH1 ARG A 108      -5.055  21.714  33.669  1.00  0.63           H  
ATOM   1768 1HH2 ARG A 108      -4.289  24.780  32.091  1.00  0.63           H  
ATOM   1769 2HH2 ARG A 108      -5.031  24.025  33.514  1.00  0.63           H  
ATOM   1770  N   ILE A 109      -1.056  21.137  26.253  1.00  0.63           N  
ATOM   1771  CA  ILE A 109      -0.242  19.999  25.907  1.00  0.63           C  
ATOM   1772  C   ILE A 109       0.252  19.222  27.110  1.00  0.63           C  
ATOM   1773  O   ILE A 109       0.797  19.797  28.053  1.00  0.63           O  
ATOM   1774  CB  ILE A 109       0.932  20.514  25.123  1.00  0.63           C  
ATOM   1775  CG1 ILE A 109       0.453  21.128  23.843  1.00  0.63           C  
ATOM   1776  CG2 ILE A 109       1.936  19.444  24.920  1.00  0.63           C  
ATOM   1777  CD1 ILE A 109       1.460  21.976  23.256  1.00  0.63           C  
ATOM   1778  H   ILE A 109      -0.586  21.955  26.645  1.00  0.63           H  
ATOM   1779  HA  ILE A 109      -0.827  19.325  25.282  1.00  0.63           H  
ATOM   1780  HB  ILE A 109       1.401  21.321  25.689  1.00  0.63           H  
ATOM   1781 1HG1 ILE A 109       0.225  20.325  23.141  1.00  0.63           H  
ATOM   1782 2HG1 ILE A 109      -0.440  21.708  24.008  1.00  0.63           H  
ATOM   1783 1HG2 ILE A 109       2.778  19.858  24.376  1.00  0.63           H  
ATOM   1784 2HG2 ILE A 109       2.279  19.068  25.883  1.00  0.63           H  
ATOM   1785 3HG2 ILE A 109       1.479  18.637  24.359  1.00  0.63           H  
ATOM   1786 1HD1 ILE A 109       1.113  22.376  22.325  1.00  0.63           H  
ATOM   1787 2HD1 ILE A 109       1.674  22.791  23.940  1.00  0.63           H  
ATOM   1788 3HD1 ILE A 109       2.344  21.396  23.103  1.00  0.63           H  
ATOM   1789  N   ILE A 110       0.027  17.925  27.077  1.00  0.65           N  
ATOM   1790  CA  ILE A 110       0.468  17.016  28.116  1.00  0.65           C  
ATOM   1791  C   ILE A 110       1.557  16.156  27.509  1.00  0.65           C  
ATOM   1792  O   ILE A 110       1.397  15.696  26.386  1.00  0.65           O  
ATOM   1793  CB  ILE A 110      -0.663  16.108  28.619  1.00  0.65           C  
ATOM   1794  CG1 ILE A 110      -1.870  16.943  29.077  1.00  0.65           C  
ATOM   1795  CG2 ILE A 110      -0.157  15.240  29.730  1.00  0.65           C  
ATOM   1796  CD1 ILE A 110      -1.594  17.885  30.185  1.00  0.65           C  
ATOM   1797  H   ILE A 110      -0.451  17.538  26.263  1.00  0.65           H  
ATOM   1798  HA  ILE A 110       0.876  17.580  28.950  1.00  0.65           H  
ATOM   1799  HB  ILE A 110      -1.009  15.475  27.803  1.00  0.65           H  
ATOM   1800 1HG1 ILE A 110      -2.233  17.515  28.231  1.00  0.65           H  
ATOM   1801 2HG1 ILE A 110      -2.662  16.259  29.404  1.00  0.65           H  
ATOM   1802 1HG2 ILE A 110      -0.956  14.588  30.089  1.00  0.65           H  
ATOM   1803 2HG2 ILE A 110       0.668  14.632  29.387  1.00  0.65           H  
ATOM   1804 3HG2 ILE A 110       0.179  15.891  30.516  1.00  0.65           H  
ATOM   1805 1HD1 ILE A 110      -2.508  18.417  30.438  1.00  0.65           H  
ATOM   1806 2HD1 ILE A 110      -1.248  17.331  31.061  1.00  0.65           H  
ATOM   1807 3HD1 ILE A 110      -0.835  18.593  29.874  1.00  0.65           H  
ATOM   1808  N   ALA A 111       2.654  15.950  28.202  1.00  0.69           N  
ATOM   1809  CA  ALA A 111       3.694  15.097  27.645  1.00  0.69           C  
ATOM   1810  C   ALA A 111       4.359  14.287  28.720  1.00  0.69           C  
ATOM   1811  O   ALA A 111       4.177  14.553  29.903  1.00  0.69           O  
ATOM   1812  CB  ALA A 111       4.725  15.911  26.917  1.00  0.69           C  
ATOM   1813  H   ALA A 111       2.772  16.417  29.100  1.00  0.69           H  
ATOM   1814  HA  ALA A 111       3.232  14.405  26.940  1.00  0.69           H  
ATOM   1815 1HB  ALA A 111       5.480  15.254  26.483  1.00  0.69           H  
ATOM   1816 2HB  ALA A 111       4.235  16.468  26.125  1.00  0.69           H  
ATOM   1817 3HB  ALA A 111       5.195  16.596  27.604  1.00  0.69           H  
ATOM   1818  N   GLU A 112       5.083  13.272  28.290  1.00  0.74           N  
ATOM   1819  CA  GLU A 112       5.831  12.388  29.169  1.00  0.74           C  
ATOM   1820  C   GLU A 112       7.290  12.225  28.805  1.00  0.74           C  
ATOM   1821  O   GLU A 112       7.641  12.134  27.626  1.00  0.74           O  
ATOM   1822  CB  GLU A 112       5.197  11.001  29.155  1.00  0.74           C  
ATOM   1823  CG  GLU A 112       5.960   9.967  29.919  1.00  0.74           C  
ATOM   1824  CD  GLU A 112       7.001   9.304  29.004  1.00  0.74           C  
ATOM   1825  OE1 GLU A 112       6.844   9.369  27.804  1.00  0.74           O  
ATOM   1826  OE2 GLU A 112       7.962   8.798  29.497  1.00  0.74           O  
ATOM   1827  H   GLU A 112       5.137  13.114  27.288  1.00  0.74           H  
ATOM   1828  HA  GLU A 112       5.780  12.792  30.179  1.00  0.74           H  
ATOM   1829 1HB  GLU A 112       4.191  11.055  29.579  1.00  0.74           H  
ATOM   1830 2HB  GLU A 112       5.109  10.656  28.128  1.00  0.74           H  
ATOM   1831 1HG  GLU A 112       6.435  10.399  30.796  1.00  0.74           H  
ATOM   1832 2HG  GLU A 112       5.297   9.231  30.258  1.00  0.74           H  
ATOM   1833  N   THR A 113       8.138  12.143  29.825  1.00  0.80           N  
ATOM   1834  CA  THR A 113       9.513  11.761  29.581  1.00  0.80           C  
ATOM   1835  C   THR A 113      10.188  11.164  30.809  1.00  0.80           C  
ATOM   1836  O   THR A 113       9.914  11.569  31.930  1.00  0.80           O  
ATOM   1837  CB  THR A 113      10.322  12.955  29.094  1.00  0.80           C  
ATOM   1838  OG1 THR A 113      11.644  12.501  28.738  1.00  0.80           O  
ATOM   1839  CG2 THR A 113      10.408  13.992  30.157  1.00  0.80           C  
ATOM   1840  H   THR A 113       7.783  12.287  30.773  1.00  0.80           H  
ATOM   1841  HA  THR A 113       9.515  10.998  28.800  1.00  0.80           H  
ATOM   1842  HB  THR A 113       9.840  13.384  28.215  1.00  0.80           H  
ATOM   1843  HG1 THR A 113      11.563  11.946  27.940  1.00  0.80           H  
ATOM   1844 1HG2 THR A 113      10.963  14.829  29.793  1.00  0.80           H  
ATOM   1845 2HG2 THR A 113       9.410  14.312  30.424  1.00  0.80           H  
ATOM   1846 3HG2 THR A 113      10.897  13.573  31.023  1.00  0.80           H  
ATOM   1847  N   GLY A 114      11.140  10.261  30.583  1.00  0.84           N  
ATOM   1848  CA  GLY A 114      11.979   9.740  31.659  1.00  0.84           C  
ATOM   1849  C   GLY A 114      13.424  10.216  31.482  1.00  0.84           C  
ATOM   1850  O   GLY A 114      14.341   9.750  32.167  1.00  0.84           O  
ATOM   1851  H   GLY A 114      11.285   9.934  29.640  1.00  0.84           H  
ATOM   1852 1HA  GLY A 114      11.591  10.076  32.619  1.00  0.84           H  
ATOM   1853 2HA  GLY A 114      11.942   8.651  31.663  1.00  0.84           H  
ATOM   1854  N   ALA A 115      13.630  11.106  30.500  1.00  0.86           N  
ATOM   1855  CA  ALA A 115      14.964  11.609  30.158  1.00  0.86           C  
ATOM   1856  C   ALA A 115      15.047  13.127  30.245  1.00  0.86           C  
ATOM   1857  O   ALA A 115      16.109  13.688  30.496  1.00  0.86           O  
ATOM   1858  CB  ALA A 115      15.343  11.167  28.761  1.00  0.86           C  
ATOM   1859  H   ALA A 115      12.835  11.461  29.984  1.00  0.86           H  
ATOM   1860  HA  ALA A 115      15.677  11.194  30.868  1.00  0.86           H  
ATOM   1861 1HB  ALA A 115      16.347  11.517  28.530  1.00  0.86           H  
ATOM   1862 2HB  ALA A 115      15.317  10.078  28.712  1.00  0.86           H  
ATOM   1863 3HB  ALA A 115      14.637  11.580  28.042  1.00  0.86           H  
ATOM   1864  N   GLY A 116      13.952  13.797  29.927  1.00  0.85           N  
ATOM   1865  CA  GLY A 116      13.906  15.248  29.934  1.00  0.85           C  
ATOM   1866  C   GLY A 116      14.192  15.892  28.576  1.00  0.85           C  
ATOM   1867  O   GLY A 116      13.787  17.021  28.342  1.00  0.85           O  
ATOM   1868  H   GLY A 116      13.110  13.295  29.679  1.00  0.85           H  
ATOM   1869 1HA  GLY A 116      12.942  15.585  30.302  1.00  0.85           H  
ATOM   1870 2HA  GLY A 116      14.630  15.602  30.658  1.00  0.85           H  
ATOM   1871  N   GLN A 117      14.815  15.170  27.640  1.00  0.82           N  
ATOM   1872  CA  GLN A 117      15.118  15.784  26.336  1.00  0.82           C  
ATOM   1873  C   GLN A 117      13.868  16.086  25.516  1.00  0.82           C  
ATOM   1874  O   GLN A 117      13.759  17.141  24.883  1.00  0.82           O  
ATOM   1875  CB  GLN A 117      16.015  14.875  25.505  1.00  0.82           C  
ATOM   1876  CG  GLN A 117      16.450  15.485  24.166  1.00  0.82           C  
ATOM   1877  CD  GLN A 117      17.346  16.757  24.274  1.00  0.82           C  
ATOM   1878  OE1 GLN A 117      18.395  16.716  24.910  1.00  0.82           O  
ATOM   1879  NE2 GLN A 117      16.946  17.849  23.628  1.00  0.82           N  
ATOM   1880  H   GLN A 117      15.117  14.231  27.851  1.00  0.82           H  
ATOM   1881  HA  GLN A 117      15.639  16.724  26.515  1.00  0.82           H  
ATOM   1882 1HB  GLN A 117      16.906  14.626  26.075  1.00  0.82           H  
ATOM   1883 2HB  GLN A 117      15.489  13.942  25.290  1.00  0.82           H  
ATOM   1884 1HG  GLN A 117      17.010  14.728  23.619  1.00  0.82           H  
ATOM   1885 2HG  GLN A 117      15.553  15.754  23.605  1.00  0.82           H  
ATOM   1886 1HE2 GLN A 117      17.530  18.693  23.617  1.00  0.82           H  
ATOM   1887 2HE2 GLN A 117      16.094  17.844  23.113  1.00  0.82           H  
ATOM   1888  N   HIS A 118      12.906  15.173  25.568  1.00  0.78           N  
ATOM   1889  CA  HIS A 118      11.663  15.319  24.825  1.00  0.78           C  
ATOM   1890  C   HIS A 118      10.799  16.311  25.583  1.00  0.78           C  
ATOM   1891  O   HIS A 118       9.942  16.997  25.024  1.00  0.78           O  
ATOM   1892  CB  HIS A 118      10.976  13.963  24.680  1.00  0.78           C  
ATOM   1893  CG  HIS A 118      11.776  12.984  23.841  1.00  0.78           C  
ATOM   1894  ND1 HIS A 118      12.839  12.263  24.352  1.00  0.78           N  
ATOM   1895  CD2 HIS A 118      11.664  12.610  22.548  1.00  0.78           C  
ATOM   1896  CE1 HIS A 118      13.340  11.492  23.400  1.00  0.78           C  
ATOM   1897  NE2 HIS A 118      12.642  11.683  22.304  1.00  0.78           N  
ATOM   1898  H   HIS A 118      13.057  14.340  26.115  1.00  0.78           H  
ATOM   1899  HA  HIS A 118      11.858  15.719  23.832  1.00  0.78           H  
ATOM   1900 1HB  HIS A 118      10.816  13.525  25.667  1.00  0.78           H  
ATOM   1901 2HB  HIS A 118       9.998  14.095  24.218  1.00  0.78           H  
ATOM   1902  HD2 HIS A 118      10.934  12.969  21.825  1.00  0.78           H  
ATOM   1903  HE1 HIS A 118      14.184  10.808  23.504  1.00  0.78           H  
ATOM   1904  HE2 HIS A 118      12.789  11.222  21.414  1.00  0.78           H  
ATOM   1905  N   GLY A 119      11.022  16.351  26.891  1.00  0.74           N  
ATOM   1906  CA  GLY A 119      10.340  17.246  27.802  1.00  0.74           C  
ATOM   1907  C   GLY A 119      10.682  18.682  27.421  1.00  0.74           C  
ATOM   1908  O   GLY A 119       9.793  19.505  27.197  1.00  0.74           O  
ATOM   1909  H   GLY A 119      11.740  15.750  27.260  1.00  0.74           H  
ATOM   1910 1HA  GLY A 119       9.262  17.082  27.762  1.00  0.74           H  
ATOM   1911 2HA  GLY A 119      10.677  17.030  28.811  1.00  0.74           H  
ATOM   1912  N   VAL A 120      11.989  18.959  27.327  1.00  0.70           N  
ATOM   1913  CA  VAL A 120      12.515  20.264  26.943  1.00  0.70           C  
ATOM   1914  C   VAL A 120      12.077  20.632  25.543  1.00  0.70           C  
ATOM   1915  O   VAL A 120      11.649  21.764  25.301  1.00  0.70           O  
ATOM   1916  CB  VAL A 120      14.053  20.273  27.034  1.00  0.70           C  
ATOM   1917  CG1 VAL A 120      14.616  21.542  26.412  1.00  0.70           C  
ATOM   1918  CG2 VAL A 120      14.472  20.220  28.519  1.00  0.70           C  
ATOM   1919  H   VAL A 120      12.654  18.224  27.555  1.00  0.70           H  
ATOM   1920  HA  VAL A 120      12.133  21.014  27.629  1.00  0.70           H  
ATOM   1921  HB  VAL A 120      14.452  19.406  26.496  1.00  0.70           H  
ATOM   1922 1HG1 VAL A 120      15.702  21.528  26.487  1.00  0.70           H  
ATOM   1923 2HG1 VAL A 120      14.325  21.595  25.360  1.00  0.70           H  
ATOM   1924 3HG1 VAL A 120      14.229  22.399  26.943  1.00  0.70           H  
ATOM   1925 1HG2 VAL A 120      15.559  20.218  28.599  1.00  0.70           H  
ATOM   1926 2HG2 VAL A 120      14.071  21.089  29.037  1.00  0.70           H  
ATOM   1927 3HG2 VAL A 120      14.082  19.325  28.983  1.00  0.70           H  
ATOM   1928  N   ALA A 121      12.161  19.690  24.600  1.00  0.68           N  
ATOM   1929  CA  ALA A 121      11.709  20.006  23.257  1.00  0.68           C  
ATOM   1930  C   ALA A 121      10.234  20.383  23.266  1.00  0.68           C  
ATOM   1931  O   ALA A 121       9.844  21.382  22.648  1.00  0.68           O  
ATOM   1932  CB  ALA A 121      11.933  18.827  22.344  1.00  0.68           C  
ATOM   1933  H   ALA A 121      12.552  18.769  24.806  1.00  0.68           H  
ATOM   1934  HA  ALA A 121      12.277  20.859  22.895  1.00  0.68           H  
ATOM   1935 1HB  ALA A 121      11.606  19.078  21.352  1.00  0.68           H  
ATOM   1936 2HB  ALA A 121      12.995  18.572  22.326  1.00  0.68           H  
ATOM   1937 3HB  ALA A 121      11.360  17.976  22.707  1.00  0.68           H  
ATOM   1938  N   THR A 122       9.424  19.649  24.042  1.00  0.66           N  
ATOM   1939  CA  THR A 122       8.007  19.929  24.114  1.00  0.66           C  
ATOM   1940  C   THR A 122       7.790  21.293  24.705  1.00  0.66           C  
ATOM   1941  O   THR A 122       7.102  22.113  24.111  1.00  0.66           O  
ATOM   1942  CB  THR A 122       7.249  18.855  24.906  1.00  0.66           C  
ATOM   1943  OG1 THR A 122       7.411  17.583  24.271  1.00  0.66           O  
ATOM   1944  CG2 THR A 122       5.802  19.198  24.917  1.00  0.66           C  
ATOM   1945  H   THR A 122       9.778  18.837  24.547  1.00  0.66           H  
ATOM   1946  HA  THR A 122       7.589  19.946  23.137  1.00  0.66           H  
ATOM   1947  HB  THR A 122       7.629  18.802  25.926  1.00  0.66           H  
ATOM   1948  HG1 THR A 122       8.353  17.310  24.355  1.00  0.66           H  
ATOM   1949 1HG2 THR A 122       5.245  18.457  25.466  1.00  0.66           H  
ATOM   1950 2HG2 THR A 122       5.707  20.132  25.385  1.00  0.66           H  
ATOM   1951 3HG2 THR A 122       5.431  19.254  23.898  1.00  0.66           H  
ATOM   1952  N   ALA A 123       8.444  21.575  25.824  1.00  0.66           N  
ATOM   1953  CA  ALA A 123       8.303  22.853  26.497  1.00  0.66           C  
ATOM   1954  C   ALA A 123       8.726  24.012  25.605  1.00  0.66           C  
ATOM   1955  O   ALA A 123       8.087  25.070  25.600  1.00  0.66           O  
ATOM   1956  CB  ALA A 123       9.137  22.838  27.750  1.00  0.66           C  
ATOM   1957  H   ALA A 123       9.024  20.857  26.248  1.00  0.66           H  
ATOM   1958  HA  ALA A 123       7.259  22.987  26.758  1.00  0.66           H  
ATOM   1959 1HB  ALA A 123       9.021  23.778  28.281  1.00  0.66           H  
ATOM   1960 2HB  ALA A 123       8.817  22.014  28.389  1.00  0.66           H  
ATOM   1961 3HB  ALA A 123      10.180  22.696  27.483  1.00  0.66           H  
ATOM   1962  N   THR A 124       9.771  23.799  24.803  1.00  0.67           N  
ATOM   1963  CA  THR A 124      10.266  24.833  23.917  1.00  0.67           C  
ATOM   1964  C   THR A 124       9.203  25.193  22.906  1.00  0.67           C  
ATOM   1965  O   THR A 124       8.872  26.368  22.721  1.00  0.67           O  
ATOM   1966  CB  THR A 124      11.515  24.345  23.153  1.00  0.67           C  
ATOM   1967  OG1 THR A 124      12.560  24.031  24.077  1.00  0.67           O  
ATOM   1968  CG2 THR A 124      11.982  25.393  22.191  1.00  0.67           C  
ATOM   1969  H   THR A 124      10.272  22.913  24.846  1.00  0.67           H  
ATOM   1970  HA  THR A 124      10.504  25.717  24.499  1.00  0.67           H  
ATOM   1971  HB  THR A 124      11.266  23.448  22.597  1.00  0.67           H  
ATOM   1972  HG1 THR A 124      12.231  23.318  24.675  1.00  0.67           H  
ATOM   1973 1HG2 THR A 124      12.846  25.012  21.670  1.00  0.67           H  
ATOM   1974 2HG2 THR A 124      11.189  25.614  21.475  1.00  0.67           H  
ATOM   1975 3HG2 THR A 124      12.246  26.298  22.734  1.00  0.67           H  
ATOM   1976  N   VAL A 125       8.632  24.176  22.281  1.00  0.68           N  
ATOM   1977  CA  VAL A 125       7.635  24.406  21.263  1.00  0.68           C  
ATOM   1978  C   VAL A 125       6.352  24.906  21.896  1.00  0.68           C  
ATOM   1979  O   VAL A 125       5.654  25.734  21.332  1.00  0.68           O  
ATOM   1980  CB  VAL A 125       7.396  23.182  20.420  1.00  0.68           C  
ATOM   1981  CG1 VAL A 125       6.281  23.474  19.409  1.00  0.68           C  
ATOM   1982  CG2 VAL A 125       8.654  22.812  19.737  1.00  0.68           C  
ATOM   1983  H   VAL A 125       8.931  23.220  22.496  1.00  0.68           H  
ATOM   1984  HA  VAL A 125       8.002  25.180  20.605  1.00  0.68           H  
ATOM   1985  HB  VAL A 125       7.083  22.375  21.069  1.00  0.68           H  
ATOM   1986 1HG1 VAL A 125       6.093  22.595  18.809  1.00  0.68           H  
ATOM   1987 2HG1 VAL A 125       5.379  23.754  19.939  1.00  0.68           H  
ATOM   1988 3HG1 VAL A 125       6.587  24.293  18.760  1.00  0.68           H  
ATOM   1989 1HG2 VAL A 125       8.502  21.927  19.151  1.00  0.68           H  
ATOM   1990 2HG2 VAL A 125       8.982  23.625  19.093  1.00  0.68           H  
ATOM   1991 3HG2 VAL A 125       9.403  22.620  20.495  1.00  0.68           H  
ATOM   1992  N   CYS A 126       5.985  24.393  23.066  1.00  0.69           N  
ATOM   1993  CA  CYS A 126       4.780  24.896  23.697  1.00  0.69           C  
ATOM   1994  C   CYS A 126       4.893  26.412  23.862  1.00  0.69           C  
ATOM   1995  O   CYS A 126       3.959  27.162  23.555  1.00  0.69           O  
ATOM   1996  CB  CYS A 126       4.594  24.292  25.092  1.00  0.69           C  
ATOM   1997  SG  CYS A 126       4.243  22.485  25.167  1.00  0.69           S  
ATOM   1998  H   CYS A 126       6.538  23.680  23.525  1.00  0.69           H  
ATOM   1999  HA  CYS A 126       3.919  24.660  23.071  1.00  0.69           H  
ATOM   2000 1HB  CYS A 126       5.489  24.482  25.684  1.00  0.69           H  
ATOM   2001 2HB  CYS A 126       3.774  24.818  25.571  1.00  0.69           H  
ATOM   2002  N   ALA A 127       6.074  26.866  24.321  1.00  0.70           N  
ATOM   2003  CA  ALA A 127       6.324  28.283  24.532  1.00  0.70           C  
ATOM   2004  C   ALA A 127       6.210  29.074  23.236  1.00  0.70           C  
ATOM   2005  O   ALA A 127       5.548  30.110  23.208  1.00  0.70           O  
ATOM   2006  CB  ALA A 127       7.704  28.484  25.140  1.00  0.70           C  
ATOM   2007  H   ALA A 127       6.812  26.203  24.567  1.00  0.70           H  
ATOM   2008  HA  ALA A 127       5.572  28.654  25.225  1.00  0.70           H  
ATOM   2009 1HB  ALA A 127       7.871  29.541  25.328  1.00  0.70           H  
ATOM   2010 2HB  ALA A 127       7.768  27.931  26.078  1.00  0.70           H  
ATOM   2011 3HB  ALA A 127       8.461  28.115  24.458  1.00  0.70           H  
ATOM   2012  N   LEU A 128       6.705  28.514  22.125  1.00  0.71           N  
ATOM   2013  CA  LEU A 128       6.685  29.202  20.827  1.00  0.71           C  
ATOM   2014  C   LEU A 128       5.259  29.481  20.373  1.00  0.71           C  
ATOM   2015  O   LEU A 128       4.891  30.640  20.559  1.00  0.71           O  
ATOM   2016  CB  LEU A 128       7.386  28.367  19.744  1.00  0.71           C  
ATOM   2017  CG  LEU A 128       8.897  28.199  19.859  1.00  0.71           C  
ATOM   2018  CD1 LEU A 128       9.369  27.219  18.789  1.00  0.71           C  
ATOM   2019  CD2 LEU A 128       9.556  29.538  19.702  1.00  0.71           C  
ATOM   2020  H   LEU A 128       7.202  27.624  22.206  1.00  0.71           H  
ATOM   2021  HA  LEU A 128       7.206  30.151  20.934  1.00  0.71           H  
ATOM   2022 1HB  LEU A 128       6.959  27.373  19.767  1.00  0.71           H  
ATOM   2023 2HB  LEU A 128       7.169  28.805  18.770  1.00  0.71           H  
ATOM   2024  HG  LEU A 128       9.148  27.791  20.823  1.00  0.71           H  
ATOM   2025 1HD1 LEU A 128      10.447  27.090  18.868  1.00  0.71           H  
ATOM   2026 2HD1 LEU A 128       8.887  26.265  18.912  1.00  0.71           H  
ATOM   2027 3HD1 LEU A 128       9.114  27.618  17.820  1.00  0.71           H  
ATOM   2028 1HD2 LEU A 128      10.637  29.424  19.780  1.00  0.71           H  
ATOM   2029 2HD2 LEU A 128       9.300  29.948  18.732  1.00  0.71           H  
ATOM   2030 3HD2 LEU A 128       9.202  30.209  20.484  1.00  0.71           H  
ATOM   2031  N   MET A 129       4.453  28.483  20.727  1.00  0.70           N  
ATOM   2032  CA  MET A 129       3.221  28.338  19.993  1.00  0.70           C  
ATOM   2033  C   MET A 129       2.125  28.834  20.928  1.00  0.70           C  
ATOM   2034  O   MET A 129       0.934  28.672  20.657  1.00  0.70           O  
ATOM   2035  CB  MET A 129       2.988  26.894  19.547  1.00  0.70           C  
ATOM   2036  CG  MET A 129       4.077  26.316  18.596  1.00  0.70           C  
ATOM   2037  SD  MET A 129       4.281  27.202  17.036  1.00  0.70           S  
ATOM   2038  CE  MET A 129       2.776  26.796  16.190  1.00  0.70           C  
ATOM   2039  H   MET A 129       4.246  28.436  21.728  1.00  0.70           H  
ATOM   2040  HA  MET A 129       3.242  28.985  19.118  1.00  0.70           H  
ATOM   2041 1HB  MET A 129       2.957  26.250  20.433  1.00  0.70           H  
ATOM   2042 2HB  MET A 129       2.033  26.821  19.058  1.00  0.70           H  
ATOM   2043 1HG  MET A 129       5.022  26.319  19.098  1.00  0.70           H  
ATOM   2044 2HG  MET A 129       3.831  25.284  18.365  1.00  0.70           H  
ATOM   2045 1HE  MET A 129       2.763  27.273  15.205  1.00  0.70           H  
ATOM   2046 2HE  MET A 129       2.700  25.715  16.071  1.00  0.70           H  
ATOM   2047 3HE  MET A 129       1.947  27.160  16.770  1.00  0.70           H  
ATOM   2048  N   ASN A 130       2.556  29.436  22.048  1.00  0.67           N  
ATOM   2049  CA  ASN A 130       1.687  29.982  23.094  1.00  0.67           C  
ATOM   2050  C   ASN A 130       0.664  29.003  23.690  1.00  0.67           C  
ATOM   2051  O   ASN A 130      -0.485  29.383  23.924  1.00  0.67           O  
ATOM   2052  CB  ASN A 130       0.965  31.220  22.581  1.00  0.67           C  
ATOM   2053  CG  ASN A 130       1.907  32.358  22.271  1.00  0.67           C  
ATOM   2054  OD1 ASN A 130       2.794  32.686  23.068  1.00  0.67           O  
ATOM   2055  ND2 ASN A 130       1.727  32.969  21.125  1.00  0.67           N  
ATOM   2056  H   ASN A 130       3.568  29.540  22.189  1.00  0.67           H  
ATOM   2057  HA  ASN A 130       2.335  30.290  23.917  1.00  0.67           H  
ATOM   2058 1HB  ASN A 130       0.402  30.975  21.682  1.00  0.67           H  
ATOM   2059 2HB  ASN A 130       0.248  31.554  23.330  1.00  0.67           H  
ATOM   2060 1HD2 ASN A 130       2.323  33.730  20.866  1.00  0.67           H  
ATOM   2061 2HD2 ASN A 130       0.998  32.673  20.510  1.00  0.67           H  
ATOM   2062  N   MET A 131       1.069  27.757  23.944  1.00  0.65           N  
ATOM   2063  CA  MET A 131       0.162  26.772  24.552  1.00  0.65           C  
ATOM   2064  C   MET A 131       0.569  26.448  25.988  1.00  0.65           C  
ATOM   2065  O   MET A 131       1.715  26.674  26.381  1.00  0.65           O  
ATOM   2066  CB  MET A 131       0.067  25.513  23.694  1.00  0.65           C  
ATOM   2067  CG  MET A 131      -0.555  25.774  22.319  1.00  0.65           C  
ATOM   2068  SD  MET A 131      -0.739  24.304  21.312  1.00  0.65           S  
ATOM   2069  CE  MET A 131      -2.136  23.518  22.094  1.00  0.65           C  
ATOM   2070  H   MET A 131       2.032  27.494  23.726  1.00  0.65           H  
ATOM   2071  HA  MET A 131      -0.836  27.205  24.600  1.00  0.65           H  
ATOM   2072 1HB  MET A 131       1.065  25.108  23.541  1.00  0.65           H  
ATOM   2073 2HB  MET A 131      -0.526  24.753  24.215  1.00  0.65           H  
ATOM   2074 1HG  MET A 131      -1.540  26.224  22.455  1.00  0.65           H  
ATOM   2075 2HG  MET A 131       0.068  26.482  21.776  1.00  0.65           H  
ATOM   2076 1HE  MET A 131      -2.369  22.593  21.581  1.00  0.65           H  
ATOM   2077 2HE  MET A 131      -1.906  23.313  23.139  1.00  0.65           H  
ATOM   2078 3HE  MET A 131      -2.988  24.181  22.038  1.00  0.65           H  
ATOM   2079  N   GLU A 132      -0.364  25.928  26.789  1.00  0.62           N  
ATOM   2080  CA  GLU A 132       0.000  25.552  28.158  1.00  0.62           C  
ATOM   2081  C   GLU A 132       0.702  24.220  28.073  1.00  0.62           C  
ATOM   2082  O   GLU A 132       0.447  23.465  27.132  1.00  0.62           O  
ATOM   2083  CB  GLU A 132      -1.206  25.477  29.080  1.00  0.62           C  
ATOM   2084  CG  GLU A 132      -1.920  26.799  29.287  1.00  0.62           C  
ATOM   2085  CD  GLU A 132      -3.069  26.705  30.263  1.00  0.62           C  
ATOM   2086  OE1 GLU A 132      -3.483  25.608  30.581  1.00  0.62           O  
ATOM   2087  OE2 GLU A 132      -3.534  27.730  30.696  1.00  0.62           O  
ATOM   2088  H   GLU A 132      -1.307  25.753  26.434  1.00  0.62           H  
ATOM   2089  HA  GLU A 132       0.700  26.287  28.559  1.00  0.62           H  
ATOM   2090 1HB  GLU A 132      -1.930  24.782  28.666  1.00  0.62           H  
ATOM   2091 2HB  GLU A 132      -0.902  25.093  30.054  1.00  0.62           H  
ATOM   2092 1HG  GLU A 132      -1.202  27.533  29.653  1.00  0.62           H  
ATOM   2093 2HG  GLU A 132      -2.293  27.146  28.323  1.00  0.62           H  
ATOM   2094  N   CYS A 133       1.570  23.897  29.035  1.00  0.59           N  
ATOM   2095  CA  CYS A 133       2.303  22.662  28.833  1.00  0.59           C  
ATOM   2096  C   CYS A 133       2.703  21.997  30.144  1.00  0.59           C  
ATOM   2097  O   CYS A 133       3.329  22.626  31.008  1.00  0.59           O  
ATOM   2098  CB  CYS A 133       3.520  23.079  28.021  1.00  0.59           C  
ATOM   2099  SG  CYS A 133       4.541  21.888  27.254  1.00  0.59           S  
ATOM   2100  H   CYS A 133       1.748  24.503  29.822  1.00  0.59           H  
ATOM   2101  HA  CYS A 133       1.692  21.979  28.256  1.00  0.59           H  
ATOM   2102 1HB  CYS A 133       3.142  23.718  27.274  1.00  0.59           H  
ATOM   2103 2HB  CYS A 133       4.163  23.691  28.653  1.00  0.59           H  
ATOM   2104  N   ILE A 134       2.318  20.729  30.271  1.00  0.58           N  
ATOM   2105  CA  ILE A 134       2.611  19.914  31.441  1.00  0.58           C  
ATOM   2106  C   ILE A 134       3.385  18.673  31.052  1.00  0.58           C  
ATOM   2107  O   ILE A 134       2.942  17.912  30.189  1.00  0.58           O  
ATOM   2108  CB  ILE A 134       1.333  19.447  32.170  1.00  0.58           C  
ATOM   2109  CG1 ILE A 134       0.503  20.635  32.648  1.00  0.58           C  
ATOM   2110  CG2 ILE A 134       1.721  18.568  33.351  1.00  0.58           C  
ATOM   2111  CD1 ILE A 134      -0.826  20.228  33.226  1.00  0.58           C  
ATOM   2112  H   ILE A 134       1.796  20.316  29.499  1.00  0.58           H  
ATOM   2113  HA  ILE A 134       3.217  20.494  32.130  1.00  0.58           H  
ATOM   2114  HB  ILE A 134       0.728  18.873  31.497  1.00  0.58           H  
ATOM   2115 1HG1 ILE A 134       1.053  21.177  33.403  1.00  0.58           H  
ATOM   2116 2HG1 ILE A 134       0.318  21.300  31.806  1.00  0.58           H  
ATOM   2117 1HG2 ILE A 134       0.824  18.225  33.865  1.00  0.58           H  
ATOM   2118 2HG2 ILE A 134       2.285  17.703  33.010  1.00  0.58           H  
ATOM   2119 3HG2 ILE A 134       2.332  19.155  34.030  1.00  0.58           H  
ATOM   2120 1HD1 ILE A 134      -1.375  21.115  33.543  1.00  0.58           H  
ATOM   2121 2HD1 ILE A 134      -1.403  19.692  32.481  1.00  0.58           H  
ATOM   2122 3HD1 ILE A 134      -0.663  19.577  34.084  1.00  0.58           H  
ATOM   2123  N   VAL A 135       4.514  18.460  31.705  1.00  0.58           N  
ATOM   2124  CA  VAL A 135       5.323  17.295  31.434  1.00  0.58           C  
ATOM   2125  C   VAL A 135       5.361  16.388  32.656  1.00  0.58           C  
ATOM   2126  O   VAL A 135       5.694  16.838  33.753  1.00  0.58           O  
ATOM   2127  CB  VAL A 135       6.754  17.708  31.046  1.00  0.58           C  
ATOM   2128  CG1 VAL A 135       7.576  16.441  30.793  1.00  0.58           C  
ATOM   2129  CG2 VAL A 135       6.716  18.625  29.787  1.00  0.58           C  
ATOM   2130  H   VAL A 135       4.812  19.135  32.404  1.00  0.58           H  
ATOM   2131  HA  VAL A 135       4.886  16.751  30.603  1.00  0.58           H  
ATOM   2132  HB  VAL A 135       7.218  18.248  31.874  1.00  0.58           H  
ATOM   2133 1HG1 VAL A 135       8.585  16.699  30.526  1.00  0.58           H  
ATOM   2134 2HG1 VAL A 135       7.592  15.826  31.690  1.00  0.58           H  
ATOM   2135 3HG1 VAL A 135       7.123  15.873  29.976  1.00  0.58           H  
ATOM   2136 1HG2 VAL A 135       7.722  18.919  29.504  1.00  0.58           H  
ATOM   2137 2HG2 VAL A 135       6.259  18.092  28.965  1.00  0.58           H  
ATOM   2138 3HG2 VAL A 135       6.132  19.520  30.003  1.00  0.58           H  
ATOM   2139  N   TYR A 136       5.010  15.124  32.467  1.00  0.60           N  
ATOM   2140  CA  TYR A 136       5.026  14.158  33.547  1.00  0.60           C  
ATOM   2141  C   TYR A 136       6.295  13.334  33.511  1.00  0.60           C  
ATOM   2142  O   TYR A 136       6.730  12.861  32.452  1.00  0.60           O  
ATOM   2143  CB  TYR A 136       3.815  13.236  33.477  1.00  0.60           C  
ATOM   2144  CG  TYR A 136       2.491  13.875  33.847  1.00  0.60           C  
ATOM   2145  CD1 TYR A 136       1.731  14.558  32.909  1.00  0.60           C  
ATOM   2146  CD2 TYR A 136       2.025  13.746  35.139  1.00  0.60           C  
ATOM   2147  CE1 TYR A 136       0.511  15.108  33.292  1.00  0.60           C  
ATOM   2148  CE2 TYR A 136       0.817  14.291  35.501  1.00  0.60           C  
ATOM   2149  CZ  TYR A 136       0.064  14.970  34.576  1.00  0.60           C  
ATOM   2150  OH  TYR A 136      -1.147  15.520  34.935  1.00  0.60           O  
ATOM   2151  H   TYR A 136       4.729  14.830  31.541  1.00  0.60           H  
ATOM   2152  HA  TYR A 136       5.003  14.692  34.495  1.00  0.60           H  
ATOM   2153 1HB  TYR A 136       3.728  12.840  32.463  1.00  0.60           H  
ATOM   2154 2HB  TYR A 136       3.974  12.382  34.140  1.00  0.60           H  
ATOM   2155  HD1 TYR A 136       2.090  14.662  31.881  1.00  0.60           H  
ATOM   2156  HD2 TYR A 136       2.617  13.209  35.874  1.00  0.60           H  
ATOM   2157  HE1 TYR A 136      -0.108  15.648  32.594  1.00  0.60           H  
ATOM   2158  HE2 TYR A 136       0.457  14.181  36.522  1.00  0.60           H  
ATOM   2159  HH  TYR A 136      -1.625  15.849  34.129  1.00  0.60           H  
ATOM   2160  N   MET A 137       6.871  13.170  34.682  1.00  0.63           N  
ATOM   2161  CA  MET A 137       8.090  12.407  34.871  1.00  0.63           C  
ATOM   2162  C   MET A 137       7.936  11.602  36.140  1.00  0.63           C  
ATOM   2163  O   MET A 137       7.152  11.981  37.001  1.00  0.63           O  
ATOM   2164  CB  MET A 137       9.266  13.347  35.003  1.00  0.63           C  
ATOM   2165  CG  MET A 137       9.529  14.252  33.857  1.00  0.63           C  
ATOM   2166  SD  MET A 137      11.000  15.173  34.110  1.00  0.63           S  
ATOM   2167  CE  MET A 137      12.245  13.924  33.941  1.00  0.63           C  
ATOM   2168  H   MET A 137       6.440  13.622  35.494  1.00  0.63           H  
ATOM   2169  HA  MET A 137       8.240  11.726  34.031  1.00  0.63           H  
ATOM   2170 1HB  MET A 137       9.056  13.994  35.830  1.00  0.63           H  
ATOM   2171 2HB  MET A 137      10.173  12.785  35.226  1.00  0.63           H  
ATOM   2172 1HG  MET A 137       9.614  13.692  32.958  1.00  0.63           H  
ATOM   2173 2HG  MET A 137       8.704  14.953  33.746  1.00  0.63           H  
ATOM   2174 1HE  MET A 137      13.219  14.371  34.077  1.00  0.63           H  
ATOM   2175 2HE  MET A 137      12.084  13.171  34.692  1.00  0.63           H  
ATOM   2176 3HE  MET A 137      12.191  13.470  32.953  1.00  0.63           H  
ATOM   2177  N   GLY A 138       8.649  10.508  36.309  1.00  0.67           N  
ATOM   2178  CA  GLY A 138       8.504   9.847  37.594  1.00  0.67           C  
ATOM   2179  C   GLY A 138       9.368  10.518  38.656  1.00  0.67           C  
ATOM   2180  O   GLY A 138      10.284  11.291  38.347  1.00  0.67           O  
ATOM   2181  H   GLY A 138       9.299  10.126  35.604  1.00  0.67           H  
ATOM   2182 1HA  GLY A 138       7.466   9.840  37.906  1.00  0.67           H  
ATOM   2183 2HA  GLY A 138       8.809   8.803  37.492  1.00  0.67           H  
ATOM   2184  N   LYS A 139       9.083  10.220  39.916  1.00  0.71           N  
ATOM   2185  CA  LYS A 139       9.977  10.626  40.993  1.00  0.71           C  
ATOM   2186  C   LYS A 139      11.235   9.887  40.578  1.00  0.71           C  
ATOM   2187  O   LYS A 139      11.123   9.006  39.736  1.00  0.71           O  
ATOM   2188  CB  LYS A 139       9.482  10.225  42.374  1.00  0.71           C  
ATOM   2189  CG  LYS A 139      10.275  10.829  43.561  1.00  0.71           C  
ATOM   2190  CD  LYS A 139       9.727  10.352  44.901  1.00  0.71           C  
ATOM   2191  CE  LYS A 139      10.326  11.113  46.093  1.00  0.71           C  
ATOM   2192  NZ  LYS A 139      11.804  10.886  46.256  1.00  0.71           N  
ATOM   2193  H   LYS A 139       8.250   9.671  40.127  1.00  0.71           H  
ATOM   2194  HA  LYS A 139      10.164  11.700  40.958  1.00  0.71           H  
ATOM   2195 1HB  LYS A 139       8.434  10.502  42.478  1.00  0.71           H  
ATOM   2196 2HB  LYS A 139       9.542   9.150  42.467  1.00  0.71           H  
ATOM   2197 1HG  LYS A 139      11.319  10.521  43.504  1.00  0.71           H  
ATOM   2198 2HG  LYS A 139      10.238  11.916  43.521  1.00  0.71           H  
ATOM   2199 1HD  LYS A 139       8.646  10.442  44.919  1.00  0.71           H  
ATOM   2200 2HD  LYS A 139       9.985   9.306  45.022  1.00  0.71           H  
ATOM   2201 1HE  LYS A 139      10.146  12.180  45.969  1.00  0.71           H  
ATOM   2202 2HE  LYS A 139       9.822  10.773  46.996  1.00  0.71           H  
ATOM   2203 1HZ  LYS A 139      12.131  11.396  47.058  1.00  0.71           H  
ATOM   2204 2HZ  LYS A 139      11.993   9.906  46.383  1.00  0.71           H  
ATOM   2205 3HZ  LYS A 139      12.316  11.231  45.426  1.00  0.71           H  
ATOM   2206  N   THR A 140      12.421  10.320  40.969  1.00  0.76           N  
ATOM   2207  CA  THR A 140      13.676   9.698  40.502  1.00  0.76           C  
ATOM   2208  C   THR A 140      14.028  10.141  39.073  1.00  0.76           C  
ATOM   2209  O   THR A 140      15.133  10.630  38.848  1.00  0.76           O  
ATOM   2210  CB  THR A 140      13.699   8.143  40.605  1.00  0.76           C  
ATOM   2211  OG1 THR A 140      13.545   7.756  41.984  1.00  0.76           O  
ATOM   2212  CG2 THR A 140      15.043   7.645  40.084  1.00  0.76           C  
ATOM   2213  H   THR A 140      12.477  11.068  41.650  1.00  0.76           H  
ATOM   2214  HA  THR A 140      14.473  10.035  41.159  1.00  0.76           H  
ATOM   2215  HB  THR A 140      12.939   7.675  40.005  1.00  0.76           H  
ATOM   2216  HG1 THR A 140      14.183   8.246  42.522  1.00  0.76           H  
ATOM   2217 1HG2 THR A 140      15.083   6.559  40.162  1.00  0.76           H  
ATOM   2218 2HG2 THR A 140      15.157   7.939  39.039  1.00  0.76           H  
ATOM   2219 3HG2 THR A 140      15.846   8.084  40.676  1.00  0.76           H  
ATOM   2220  N   ASP A 141      13.114  10.015  38.102  1.00  0.82           N  
ATOM   2221  CA  ASP A 141      13.429  10.521  36.757  1.00  0.82           C  
ATOM   2222  C   ASP A 141      13.724  12.022  36.864  1.00  0.82           C  
ATOM   2223  O   ASP A 141      14.722  12.521  36.349  1.00  0.82           O  
ATOM   2224  CB  ASP A 141      12.254  10.406  35.787  1.00  0.82           C  
ATOM   2225  CG  ASP A 141      11.828   9.044  35.306  1.00  0.82           C  
ATOM   2226  OD1 ASP A 141      12.564   8.100  35.432  1.00  0.82           O  
ATOM   2227  OD2 ASP A 141      10.688   8.964  34.834  1.00  0.82           O  
ATOM   2228  H   ASP A 141      12.221   9.584  38.335  1.00  0.82           H  
ATOM   2229  HA  ASP A 141      14.297  10.001  36.366  1.00  0.82           H  
ATOM   2230 1HB  ASP A 141      11.402  10.900  36.214  1.00  0.82           H  
ATOM   2231 2HB  ASP A 141      12.517  10.963  34.895  1.00  0.82           H  
ATOM   2232  N   VAL A 142      12.884  12.725  37.627  1.00  0.87           N  
ATOM   2233  CA  VAL A 142      13.041  14.161  37.843  1.00  0.87           C  
ATOM   2234  C   VAL A 142      14.341  14.485  38.547  1.00  0.87           C  
ATOM   2235  O   VAL A 142      15.024  15.457  38.231  1.00  0.87           O  
ATOM   2236  CB  VAL A 142      11.883  14.700  38.718  1.00  0.87           C  
ATOM   2237  CG1 VAL A 142      12.132  16.130  39.150  1.00  0.87           C  
ATOM   2238  CG2 VAL A 142      10.613  14.654  37.940  1.00  0.87           C  
ATOM   2239  H   VAL A 142      12.073  12.240  38.019  1.00  0.87           H  
ATOM   2240  HA  VAL A 142      13.024  14.656  36.874  1.00  0.87           H  
ATOM   2241  HB  VAL A 142      11.799  14.082  39.614  1.00  0.87           H  
ATOM   2242 1HG1 VAL A 142      11.302  16.466  39.770  1.00  0.87           H  
ATOM   2243 2HG1 VAL A 142      13.058  16.183  39.724  1.00  0.87           H  
ATOM   2244 3HG1 VAL A 142      12.203  16.762  38.296  1.00  0.87           H  
ATOM   2245 1HG2 VAL A 142       9.794  15.018  38.540  1.00  0.87           H  
ATOM   2246 2HG2 VAL A 142      10.715  15.279  37.061  1.00  0.87           H  
ATOM   2247 3HG2 VAL A 142      10.421  13.633  37.648  1.00  0.87           H  
ATOM   2248  N   GLU A 143      14.647  13.685  39.552  1.00  0.92           N  
ATOM   2249  CA  GLU A 143      15.811  13.876  40.395  1.00  0.92           C  
ATOM   2250  C   GLU A 143      17.127  13.642  39.644  1.00  0.92           C  
ATOM   2251  O   GLU A 143      18.091  14.391  39.819  1.00  0.92           O  
ATOM   2252  CB  GLU A 143      15.689  12.905  41.569  1.00  0.92           C  
ATOM   2253  CG  GLU A 143      14.482  13.204  42.475  1.00  0.92           C  
ATOM   2254  CD  GLU A 143      14.185  12.126  43.501  1.00  0.92           C  
ATOM   2255  OE1 GLU A 143      14.834  11.112  43.490  1.00  0.92           O  
ATOM   2256  OE2 GLU A 143      13.253  12.300  44.260  1.00  0.92           O  
ATOM   2257  H   GLU A 143      14.044  12.897  39.721  1.00  0.92           H  
ATOM   2258  HA  GLU A 143      15.805  14.902  40.764  1.00  0.92           H  
ATOM   2259 1HB  GLU A 143      15.623  11.904  41.196  1.00  0.92           H  
ATOM   2260 2HB  GLU A 143      16.588  12.964  42.181  1.00  0.92           H  
ATOM   2261 1HG  GLU A 143      14.663  14.143  42.997  1.00  0.92           H  
ATOM   2262 2HG  GLU A 143      13.604  13.341  41.840  1.00  0.92           H  
ATOM   2263  N   ARG A 144      17.161  12.615  38.781  1.00  0.97           N  
ATOM   2264  CA  ARG A 144      18.378  12.286  38.041  1.00  0.97           C  
ATOM   2265  C   ARG A 144      18.539  13.178  36.804  1.00  0.97           C  
ATOM   2266  O   ARG A 144      19.652  13.384  36.325  1.00  0.97           O  
ATOM   2267  CB  ARG A 144      18.394  10.807  37.629  1.00  0.97           C  
ATOM   2268  CG  ARG A 144      17.465  10.440  36.519  1.00  0.97           C  
ATOM   2269  CD  ARG A 144      17.374   8.975  36.241  1.00  0.97           C  
ATOM   2270  NE  ARG A 144      16.463   8.708  35.111  1.00  0.97           N  
ATOM   2271  CZ  ARG A 144      16.144   7.482  34.626  1.00  0.97           C  
ATOM   2272  NH1 ARG A 144      16.647   6.383  35.124  1.00  0.97           N  
ATOM   2273  NH2 ARG A 144      15.307   7.347  33.630  1.00  0.97           N  
ATOM   2274  H   ARG A 144      16.341  12.020  38.679  1.00  0.97           H  
ATOM   2275  HA  ARG A 144      19.230  12.457  38.697  1.00  0.97           H  
ATOM   2276 1HB  ARG A 144      19.399  10.525  37.327  1.00  0.97           H  
ATOM   2277 2HB  ARG A 144      18.122  10.194  38.490  1.00  0.97           H  
ATOM   2278 1HG  ARG A 144      16.487  10.824  36.726  1.00  0.97           H  
ATOM   2279 2HG  ARG A 144      17.855  10.894  35.634  1.00  0.97           H  
ATOM   2280 1HD  ARG A 144      18.357   8.581  35.993  1.00  0.97           H  
ATOM   2281 2HD  ARG A 144      16.982   8.467  37.121  1.00  0.97           H  
ATOM   2282  HE  ARG A 144      16.015   9.505  34.669  1.00  0.97           H  
ATOM   2283 1HH1 ARG A 144      17.292   6.408  35.896  1.00  0.97           H  
ATOM   2284 2HH1 ARG A 144      16.337   5.489  34.698  1.00  0.97           H  
ATOM   2285 1HH2 ARG A 144      14.863   8.173  33.191  1.00  0.97           H  
ATOM   2286 2HH2 ARG A 144      15.098   6.385  33.318  1.00  0.97           H  
ATOM   2287  N   GLN A 145      17.430  13.747  36.317  1.00  0.99           N  
ATOM   2288  CA  GLN A 145      17.421  14.608  35.136  1.00  0.99           C  
ATOM   2289  C   GLN A 145      17.150  16.052  35.515  1.00  0.99           C  
ATOM   2290  O   GLN A 145      16.662  16.839  34.698  1.00  0.99           O  
ATOM   2291  CB  GLN A 145      16.363  14.167  34.135  1.00  0.99           C  
ATOM   2292  CG  GLN A 145      16.539  12.785  33.627  1.00  0.99           C  
ATOM   2293  CD  GLN A 145      17.857  12.629  32.876  1.00  0.99           C  
ATOM   2294  OE1 GLN A 145      18.349  13.562  32.243  1.00  0.99           O  
ATOM   2295  NE2 GLN A 145      18.448  11.454  32.956  1.00  0.99           N  
ATOM   2296  H   GLN A 145      16.527  13.528  36.737  1.00  0.99           H  
ATOM   2297  HA  GLN A 145      18.398  14.558  34.659  1.00  0.99           H  
ATOM   2298 1HB  GLN A 145      15.395  14.232  34.607  1.00  0.99           H  
ATOM   2299 2HB  GLN A 145      16.359  14.839  33.280  1.00  0.99           H  
ATOM   2300 1HG  GLN A 145      16.498  12.110  34.446  1.00  0.99           H  
ATOM   2301 2HG  GLN A 145      15.725  12.566  32.952  1.00  0.99           H  
ATOM   2302 1HE2 GLN A 145      19.323  11.304  32.482  1.00  0.99           H  
ATOM   2303 2HE2 GLN A 145      18.034  10.731  33.503  1.00  0.99           H  
ATOM   2304  N   HIS A 146      17.531  16.415  36.732  1.00  0.99           N  
ATOM   2305  CA  HIS A 146      17.308  17.743  37.289  1.00  0.99           C  
ATOM   2306  C   HIS A 146      17.639  18.855  36.296  1.00  0.99           C  
ATOM   2307  O   HIS A 146      16.893  19.822  36.172  1.00  0.99           O  
ATOM   2308  CB  HIS A 146      18.145  17.913  38.556  1.00  0.99           C  
ATOM   2309  CG  HIS A 146      17.921  19.204  39.296  1.00  0.99           C  
ATOM   2310  ND1 HIS A 146      16.773  19.447  40.027  1.00  0.99           N  
ATOM   2311  CD2 HIS A 146      18.694  20.305  39.435  1.00  0.99           C  
ATOM   2312  CE1 HIS A 146      16.851  20.640  40.584  1.00  0.99           C  
ATOM   2313  NE2 HIS A 146      18.004  21.183  40.246  1.00  0.99           N  
ATOM   2314  H   HIS A 146      17.944  15.706  37.328  1.00  0.99           H  
ATOM   2315  HA  HIS A 146      16.258  17.838  37.567  1.00  0.99           H  
ATOM   2316 1HB  HIS A 146      17.923  17.088  39.239  1.00  0.99           H  
ATOM   2317 2HB  HIS A 146      19.202  17.846  38.303  1.00  0.99           H  
ATOM   2318  HD1 HIS A 146      16.003  18.817  40.136  1.00  0.99           H  
ATOM   2319  HD2 HIS A 146      19.678  20.574  39.049  1.00  0.99           H  
ATOM   2320  HE1 HIS A 146      16.038  21.016  41.206  1.00  0.99           H  
ATOM   2321  N   VAL A 147      18.747  18.728  35.570  1.00  0.96           N  
ATOM   2322  CA  VAL A 147      19.126  19.777  34.633  1.00  0.96           C  
ATOM   2323  C   VAL A 147      18.056  20.005  33.563  1.00  0.96           C  
ATOM   2324  O   VAL A 147      17.746  21.151  33.218  1.00  0.96           O  
ATOM   2325  CB  VAL A 147      20.444  19.407  33.935  1.00  0.96           C  
ATOM   2326  CG1 VAL A 147      20.721  20.392  32.809  1.00  0.96           C  
ATOM   2327  CG2 VAL A 147      21.570  19.404  34.962  1.00  0.96           C  
ATOM   2328  H   VAL A 147      19.329  17.911  35.682  1.00  0.96           H  
ATOM   2329  HA  VAL A 147      19.265  20.704  35.193  1.00  0.96           H  
ATOM   2330  HB  VAL A 147      20.352  18.416  33.489  1.00  0.96           H  
ATOM   2331 1HG1 VAL A 147      21.649  20.120  32.309  1.00  0.96           H  
ATOM   2332 2HG1 VAL A 147      19.899  20.359  32.093  1.00  0.96           H  
ATOM   2333 3HG1 VAL A 147      20.809  21.398  33.220  1.00  0.96           H  
ATOM   2334 1HG2 VAL A 147      22.512  19.133  34.480  1.00  0.96           H  
ATOM   2335 2HG2 VAL A 147      21.662  20.396  35.404  1.00  0.96           H  
ATOM   2336 3HG2 VAL A 147      21.348  18.678  35.747  1.00  0.96           H  
ATOM   2337  N   ASN A 148      17.505  18.923  33.006  1.00  0.91           N  
ATOM   2338  CA  ASN A 148      16.506  19.075  31.960  1.00  0.91           C  
ATOM   2339  C   ASN A 148      15.208  19.580  32.558  1.00  0.91           C  
ATOM   2340  O   ASN A 148      14.470  20.338  31.927  1.00  0.91           O  
ATOM   2341  CB  ASN A 148      16.313  17.787  31.211  1.00  0.91           C  
ATOM   2342  CG  ASN A 148      17.465  17.473  30.311  1.00  0.91           C  
ATOM   2343  OD1 ASN A 148      18.224  18.376  29.913  1.00  0.91           O  
ATOM   2344  ND2 ASN A 148      17.618  16.222  29.959  1.00  0.91           N  
ATOM   2345  H   ASN A 148      17.724  17.997  33.360  1.00  0.91           H  
ATOM   2346  HA  ASN A 148      16.853  19.828  31.255  1.00  0.91           H  
ATOM   2347 1HB  ASN A 148      16.181  16.970  31.923  1.00  0.91           H  
ATOM   2348 2HB  ASN A 148      15.407  17.860  30.614  1.00  0.91           H  
ATOM   2349 1HD2 ASN A 148      18.366  15.965  29.355  1.00  0.91           H  
ATOM   2350 2HD2 ASN A 148      16.981  15.492  30.282  1.00  0.91           H  
ATOM   2351  N   VAL A 149      14.958  19.200  33.805  1.00  0.85           N  
ATOM   2352  CA  VAL A 149      13.766  19.649  34.495  1.00  0.85           C  
ATOM   2353  C   VAL A 149      13.823  21.149  34.676  1.00  0.85           C  
ATOM   2354  O   VAL A 149      12.839  21.848  34.421  1.00  0.85           O  
ATOM   2355  CB  VAL A 149      13.623  18.934  35.833  1.00  0.85           C  
ATOM   2356  CG1 VAL A 149      12.492  19.544  36.636  1.00  0.85           C  
ATOM   2357  CG2 VAL A 149      13.386  17.489  35.552  1.00  0.85           C  
ATOM   2358  H   VAL A 149      15.607  18.561  34.271  1.00  0.85           H  
ATOM   2359  HA  VAL A 149      12.908  19.412  33.888  1.00  0.85           H  
ATOM   2360  HB  VAL A 149      14.531  19.051  36.404  1.00  0.85           H  
ATOM   2361 1HG1 VAL A 149      12.400  19.031  37.587  1.00  0.85           H  
ATOM   2362 2HG1 VAL A 149      12.702  20.602  36.817  1.00  0.85           H  
ATOM   2363 3HG1 VAL A 149      11.575  19.456  36.090  1.00  0.85           H  
ATOM   2364 1HG2 VAL A 149      13.304  16.948  36.462  1.00  0.85           H  
ATOM   2365 2HG2 VAL A 149      12.479  17.406  34.987  1.00  0.85           H  
ATOM   2366 3HG2 VAL A 149      14.212  17.084  34.978  1.00  0.85           H  
ATOM   2367  N   GLN A 150      14.988  21.659  35.081  1.00  0.79           N  
ATOM   2368  CA  GLN A 150      15.125  23.093  35.244  1.00  0.79           C  
ATOM   2369  C   GLN A 150      14.912  23.786  33.906  1.00  0.79           C  
ATOM   2370  O   GLN A 150      14.229  24.806  33.848  1.00  0.79           O  
ATOM   2371  CB  GLN A 150      16.508  23.465  35.785  1.00  0.79           C  
ATOM   2372  CG  GLN A 150      16.789  23.093  37.224  1.00  0.79           C  
ATOM   2373  CD  GLN A 150      18.224  23.453  37.612  1.00  0.79           C  
ATOM   2374  OE1 GLN A 150      19.144  23.392  36.787  1.00  0.79           O  
ATOM   2375  NE2 GLN A 150      18.420  23.851  38.864  1.00  0.79           N  
ATOM   2376  H   GLN A 150      15.767  21.037  35.298  1.00  0.79           H  
ATOM   2377  HA  GLN A 150      14.360  23.442  35.940  1.00  0.79           H  
ATOM   2378 1HB  GLN A 150      17.272  22.991  35.164  1.00  0.79           H  
ATOM   2379 2HB  GLN A 150      16.642  24.534  35.708  1.00  0.79           H  
ATOM   2380 1HG  GLN A 150      16.106  23.629  37.879  1.00  0.79           H  
ATOM   2381 2HG  GLN A 150      16.660  22.019  37.349  1.00  0.79           H  
ATOM   2382 1HE2 GLN A 150      19.336  24.100  39.175  1.00  0.79           H  
ATOM   2383 2HE2 GLN A 150      17.651  23.890  39.503  1.00  0.79           H  
ATOM   2384  N   LYS A 151      15.436  23.212  32.813  1.00  0.74           N  
ATOM   2385  CA  LYS A 151      15.234  23.825  31.502  1.00  0.74           C  
ATOM   2386  C   LYS A 151      13.744  23.849  31.147  1.00  0.74           C  
ATOM   2387  O   LYS A 151      13.235  24.830  30.598  1.00  0.74           O  
ATOM   2388  CB  LYS A 151      16.031  23.086  30.434  1.00  0.74           C  
ATOM   2389  CG  LYS A 151      17.532  23.271  30.506  1.00  0.74           C  
ATOM   2390  CD  LYS A 151      18.229  22.447  29.425  1.00  0.74           C  
ATOM   2391  CE  LYS A 151      19.736  22.611  29.479  1.00  0.74           C  
ATOM   2392  NZ  LYS A 151      20.418  21.767  28.458  1.00  0.74           N  
ATOM   2393  H   LYS A 151      16.014  22.372  32.902  1.00  0.74           H  
ATOM   2394  HA  LYS A 151      15.587  24.852  31.544  1.00  0.74           H  
ATOM   2395 1HB  LYS A 151      15.837  22.024  30.523  1.00  0.74           H  
ATOM   2396 2HB  LYS A 151      15.695  23.397  29.446  1.00  0.74           H  
ATOM   2397 1HG  LYS A 151      17.777  24.326  30.376  1.00  0.74           H  
ATOM   2398 2HG  LYS A 151      17.888  22.952  31.482  1.00  0.74           H  
ATOM   2399 1HD  LYS A 151      17.988  21.390  29.570  1.00  0.74           H  
ATOM   2400 2HD  LYS A 151      17.868  22.750  28.443  1.00  0.74           H  
ATOM   2401 1HE  LYS A 151      19.989  23.655  29.302  1.00  0.74           H  
ATOM   2402 2HE  LYS A 151      20.090  22.324  30.468  1.00  0.74           H  
ATOM   2403 1HZ  LYS A 151      21.415  21.898  28.523  1.00  0.74           H  
ATOM   2404 2HZ  LYS A 151      20.193  20.795  28.627  1.00  0.74           H  
ATOM   2405 3HZ  LYS A 151      20.103  22.030  27.535  1.00  0.74           H  
ATOM   2406  N   MET A 152      13.015  22.789  31.490  1.00  0.70           N  
ATOM   2407  CA  MET A 152      11.593  22.795  31.195  1.00  0.70           C  
ATOM   2408  C   MET A 152      10.871  23.900  31.940  1.00  0.70           C  
ATOM   2409  O   MET A 152      10.033  24.601  31.353  1.00  0.70           O  
ATOM   2410  CB  MET A 152      10.968  21.452  31.524  1.00  0.70           C  
ATOM   2411  CG  MET A 152      11.303  20.406  30.582  1.00  0.70           C  
ATOM   2412  SD  MET A 152      10.367  18.945  30.823  1.00  0.70           S  
ATOM   2413  CE  MET A 152      11.144  18.055  32.091  1.00  0.70           C  
ATOM   2414  H   MET A 152      13.455  21.976  31.924  1.00  0.70           H  
ATOM   2415  HA  MET A 152      11.467  22.976  30.129  1.00  0.70           H  
ATOM   2416 1HB  MET A 152      11.318  21.133  32.500  1.00  0.70           H  
ATOM   2417 2HB  MET A 152       9.890  21.541  31.575  1.00  0.70           H  
ATOM   2418 1HG  MET A 152      11.101  20.772  29.590  1.00  0.70           H  
ATOM   2419 2HG  MET A 152      12.353  20.161  30.656  1.00  0.70           H  
ATOM   2420 1HE  MET A 152      10.594  17.147  32.230  1.00  0.70           H  
ATOM   2421 2HE  MET A 152      12.175  17.830  31.813  1.00  0.70           H  
ATOM   2422 3HE  MET A 152      11.120  18.622  32.995  1.00  0.70           H  
ATOM   2423  N   GLU A 153      11.244  24.108  33.204  1.00  0.67           N  
ATOM   2424  CA  GLU A 153      10.640  25.174  33.987  1.00  0.67           C  
ATOM   2425  C   GLU A 153      10.997  26.556  33.401  1.00  0.67           C  
ATOM   2426  O   GLU A 153      10.145  27.442  33.328  1.00  0.67           O  
ATOM   2427  CB  GLU A 153      11.056  25.064  35.459  1.00  0.67           C  
ATOM   2428  CG  GLU A 153      10.462  23.857  36.218  1.00  0.67           C  
ATOM   2429  CD  GLU A 153      10.901  23.794  37.681  1.00  0.67           C  
ATOM   2430  OE1 GLU A 153      11.736  24.579  38.073  1.00  0.67           O  
ATOM   2431  OE2 GLU A 153      10.386  22.970  38.403  1.00  0.67           O  
ATOM   2432  H   GLU A 153      11.939  23.490  33.631  1.00  0.67           H  
ATOM   2433  HA  GLU A 153       9.556  25.058  33.937  1.00  0.67           H  
ATOM   2434 1HB  GLU A 153      12.142  24.987  35.518  1.00  0.67           H  
ATOM   2435 2HB  GLU A 153      10.764  25.970  35.986  1.00  0.67           H  
ATOM   2436 1HG  GLU A 153       9.373  23.913  36.174  1.00  0.67           H  
ATOM   2437 2HG  GLU A 153      10.768  22.940  35.711  1.00  0.67           H  
ATOM   2438  N   MET A 154      12.241  26.725  32.918  1.00  0.65           N  
ATOM   2439  CA  MET A 154      12.704  27.992  32.320  1.00  0.65           C  
ATOM   2440  C   MET A 154      11.852  28.363  31.112  1.00  0.65           C  
ATOM   2441  O   MET A 154      11.550  29.532  30.872  1.00  0.65           O  
ATOM   2442  CB  MET A 154      14.156  27.887  31.859  1.00  0.65           C  
ATOM   2443  CG  MET A 154      15.196  27.783  32.954  1.00  0.65           C  
ATOM   2444  SD  MET A 154      16.853  27.531  32.285  1.00  0.65           S  
ATOM   2445  CE  MET A 154      17.661  26.768  33.679  1.00  0.65           C  
ATOM   2446  H   MET A 154      12.906  25.956  33.015  1.00  0.65           H  
ATOM   2447  HA  MET A 154      12.609  28.784  33.061  1.00  0.65           H  
ATOM   2448 1HB  MET A 154      14.266  27.020  31.220  1.00  0.65           H  
ATOM   2449 2HB  MET A 154      14.401  28.759  31.255  1.00  0.65           H  
ATOM   2450 1HG  MET A 154      15.198  28.710  33.523  1.00  0.65           H  
ATOM   2451 2HG  MET A 154      14.966  26.992  33.628  1.00  0.65           H  
ATOM   2452 1HE  MET A 154      18.698  26.552  33.427  1.00  0.65           H  
ATOM   2453 2HE  MET A 154      17.624  27.438  34.538  1.00  0.65           H  
ATOM   2454 3HE  MET A 154      17.150  25.844  33.916  1.00  0.65           H  
ATOM   2455  N   LEU A 155      11.447  27.334  30.373  1.00  0.63           N  
ATOM   2456  CA  LEU A 155      10.639  27.449  29.168  1.00  0.63           C  
ATOM   2457  C   LEU A 155       9.146  27.630  29.464  1.00  0.63           C  
ATOM   2458  O   LEU A 155       8.340  27.748  28.542  1.00  0.63           O  
ATOM   2459  CB  LEU A 155      10.877  26.203  28.327  1.00  0.63           C  
ATOM   2460  CG  LEU A 155      12.282  26.067  27.767  1.00  0.63           C  
ATOM   2461  CD1 LEU A 155      12.454  24.702  27.174  1.00  0.63           C  
ATOM   2462  CD2 LEU A 155      12.485  27.133  26.712  1.00  0.63           C  
ATOM   2463  H   LEU A 155      11.770  26.403  30.641  1.00  0.63           H  
ATOM   2464  HA  LEU A 155      10.984  28.316  28.610  1.00  0.63           H  
ATOM   2465 1HB  LEU A 155      10.696  25.334  28.953  1.00  0.63           H  
ATOM   2466 2HB  LEU A 155      10.170  26.188  27.494  1.00  0.63           H  
ATOM   2467  HG  LEU A 155      13.016  26.196  28.558  1.00  0.63           H  
ATOM   2468 1HD1 LEU A 155      13.456  24.612  26.763  1.00  0.63           H  
ATOM   2469 2HD1 LEU A 155      12.306  23.946  27.945  1.00  0.63           H  
ATOM   2470 3HD1 LEU A 155      11.738  24.565  26.404  1.00  0.63           H  
ATOM   2471 1HD2 LEU A 155      13.489  27.046  26.298  1.00  0.63           H  
ATOM   2472 2HD2 LEU A 155      11.757  27.007  25.921  1.00  0.63           H  
ATOM   2473 3HD2 LEU A 155      12.360  28.117  27.164  1.00  0.63           H  
ATOM   2474  N   GLY A 156       8.777  27.665  30.749  1.00  0.62           N  
ATOM   2475  CA  GLY A 156       7.400  27.867  31.170  1.00  0.62           C  
ATOM   2476  C   GLY A 156       6.567  26.601  31.358  1.00  0.62           C  
ATOM   2477  O   GLY A 156       5.351  26.694  31.539  1.00  0.62           O  
ATOM   2478  H   GLY A 156       9.471  27.567  31.487  1.00  0.62           H  
ATOM   2479 1HA  GLY A 156       7.414  28.417  32.111  1.00  0.62           H  
ATOM   2480 2HA  GLY A 156       6.906  28.514  30.447  1.00  0.62           H  
ATOM   2481  N   ALA A 157       7.181  25.421  31.284  1.00  0.60           N  
ATOM   2482  CA  ALA A 157       6.407  24.196  31.465  1.00  0.60           C  
ATOM   2483  C   ALA A 157       6.263  23.862  32.928  1.00  0.60           C  
ATOM   2484  O   ALA A 157       7.135  24.170  33.744  1.00  0.60           O  
ATOM   2485  CB  ALA A 157       7.037  23.013  30.766  1.00  0.60           C  
ATOM   2486  H   ALA A 157       8.190  25.358  31.152  1.00  0.60           H  
ATOM   2487  HA  ALA A 157       5.411  24.356  31.052  1.00  0.60           H  
ATOM   2488 1HB  ALA A 157       6.412  22.129  30.918  1.00  0.60           H  
ATOM   2489 2HB  ALA A 157       7.106  23.228  29.709  1.00  0.60           H  
ATOM   2490 3HB  ALA A 157       8.019  22.837  31.173  1.00  0.60           H  
ATOM   2491  N   THR A 158       5.184  23.172  33.242  1.00  0.60           N  
ATOM   2492  CA  THR A 158       5.005  22.619  34.564  1.00  0.60           C  
ATOM   2493  C   THR A 158       5.536  21.198  34.526  1.00  0.60           C  
ATOM   2494  O   THR A 158       5.191  20.447  33.614  1.00  0.60           O  
ATOM   2495  CB  THR A 158       3.523  22.634  34.985  1.00  0.60           C  
ATOM   2496  OG1 THR A 158       3.049  23.985  35.052  1.00  0.60           O  
ATOM   2497  CG2 THR A 158       3.333  21.941  36.320  1.00  0.60           C  
ATOM   2498  H   THR A 158       4.484  22.992  32.520  1.00  0.60           H  
ATOM   2499  HA  THR A 158       5.589  23.193  35.284  1.00  0.60           H  
ATOM   2500  HB  THR A 158       2.951  22.108  34.234  1.00  0.60           H  
ATOM   2501  HG1 THR A 158       3.138  24.401  34.190  1.00  0.60           H  
ATOM   2502 1HG2 THR A 158       2.278  21.948  36.587  1.00  0.60           H  
ATOM   2503 2HG2 THR A 158       3.680  20.916  36.248  1.00  0.60           H  
ATOM   2504 3HG2 THR A 158       3.905  22.462  37.086  1.00  0.60           H  
ATOM   2505  N   VAL A 159       6.394  20.840  35.472  1.00  0.60           N  
ATOM   2506  CA  VAL A 159       6.914  19.482  35.498  1.00  0.60           C  
ATOM   2507  C   VAL A 159       6.317  18.791  36.705  1.00  0.60           C  
ATOM   2508  O   VAL A 159       6.423  19.284  37.830  1.00  0.60           O  
ATOM   2509  CB  VAL A 159       8.452  19.449  35.557  1.00  0.60           C  
ATOM   2510  CG1 VAL A 159       8.932  17.956  35.584  1.00  0.60           C  
ATOM   2511  CG2 VAL A 159       9.026  20.223  34.340  1.00  0.60           C  
ATOM   2512  H   VAL A 159       6.668  21.504  36.183  1.00  0.60           H  
ATOM   2513  HA  VAL A 159       6.597  18.955  34.600  1.00  0.60           H  
ATOM   2514  HB  VAL A 159       8.792  19.924  36.479  1.00  0.60           H  
ATOM   2515 1HG1 VAL A 159      10.009  17.904  35.633  1.00  0.60           H  
ATOM   2516 2HG1 VAL A 159       8.512  17.448  36.454  1.00  0.60           H  
ATOM   2517 3HG1 VAL A 159       8.590  17.455  34.674  1.00  0.60           H  
ATOM   2518 1HG2 VAL A 159      10.111  20.216  34.381  1.00  0.60           H  
ATOM   2519 2HG2 VAL A 159       8.688  19.750  33.419  1.00  0.60           H  
ATOM   2520 3HG2 VAL A 159       8.680  21.260  34.362  1.00  0.60           H  
ATOM   2521  N   VAL A 160       5.646  17.683  36.457  1.00  0.61           N  
ATOM   2522  CA  VAL A 160       4.949  16.968  37.499  1.00  0.61           C  
ATOM   2523  C   VAL A 160       5.578  15.606  37.778  1.00  0.61           C  
ATOM   2524  O   VAL A 160       5.600  14.760  36.884  1.00  0.61           O  
ATOM   2525  CB  VAL A 160       3.495  16.746  37.067  1.00  0.61           C  
ATOM   2526  CG1 VAL A 160       2.756  15.982  38.134  1.00  0.61           C  
ATOM   2527  CG2 VAL A 160       2.854  18.068  36.778  1.00  0.61           C  
ATOM   2528  H   VAL A 160       5.618  17.341  35.499  1.00  0.61           H  
ATOM   2529  HA  VAL A 160       4.944  17.601  38.374  1.00  0.61           H  
ATOM   2530  HB  VAL A 160       3.480  16.143  36.159  1.00  0.61           H  
ATOM   2531 1HG1 VAL A 160       1.731  15.816  37.822  1.00  0.61           H  
ATOM   2532 2HG1 VAL A 160       3.246  15.020  38.301  1.00  0.61           H  
ATOM   2533 3HG1 VAL A 160       2.762  16.555  39.059  1.00  0.61           H  
ATOM   2534 1HG2 VAL A 160       1.826  17.911  36.451  1.00  0.61           H  
ATOM   2535 2HG2 VAL A 160       2.863  18.684  37.676  1.00  0.61           H  
ATOM   2536 3HG2 VAL A 160       3.415  18.562  35.992  1.00  0.61           H  
ATOM   2537  N   PRO A 161       6.145  15.364  38.970  1.00  0.64           N  
ATOM   2538  CA  PRO A 161       6.710  14.092  39.335  1.00  0.64           C  
ATOM   2539  C   PRO A 161       5.567  13.129  39.573  1.00  0.64           C  
ATOM   2540  O   PRO A 161       4.546  13.520  40.143  1.00  0.64           O  
ATOM   2541  CB  PRO A 161       7.472  14.403  40.621  1.00  0.64           C  
ATOM   2542  CG  PRO A 161       6.735  15.581  41.222  1.00  0.64           C  
ATOM   2543  CD  PRO A 161       6.216  16.388  40.025  1.00  0.64           C  
ATOM   2544  HA  PRO A 161       7.386  13.745  38.546  1.00  0.64           H  
ATOM   2545 1HB  PRO A 161       7.460  13.513  41.271  1.00  0.64           H  
ATOM   2546 2HB  PRO A 161       8.521  14.615  40.403  1.00  0.64           H  
ATOM   2547 1HG  PRO A 161       5.922  15.221  41.872  1.00  0.64           H  
ATOM   2548 2HG  PRO A 161       7.415  16.165  41.860  1.00  0.64           H  
ATOM   2549 1HD  PRO A 161       5.217  16.753  40.296  1.00  0.64           H  
ATOM   2550 2HD  PRO A 161       6.909  17.201  39.741  1.00  0.64           H  
ATOM   2551  N   VAL A 162       5.786  11.865  39.290  1.00  0.68           N  
ATOM   2552  CA  VAL A 162       4.816  10.840  39.618  1.00  0.68           C  
ATOM   2553  C   VAL A 162       5.334   9.904  40.703  1.00  0.68           C  
ATOM   2554  O   VAL A 162       6.423   9.324  40.612  1.00  0.68           O  
ATOM   2555  CB  VAL A 162       4.382  10.105  38.340  1.00  0.68           C  
ATOM   2556  CG1 VAL A 162       3.430   8.977  38.664  1.00  0.68           C  
ATOM   2557  CG2 VAL A 162       3.708  11.137  37.415  1.00  0.68           C  
ATOM   2558  H   VAL A 162       6.619  11.635  38.759  1.00  0.68           H  
ATOM   2559  HA  VAL A 162       3.925  11.333  40.007  1.00  0.68           H  
ATOM   2560  HB  VAL A 162       5.238   9.674  37.843  1.00  0.68           H  
ATOM   2561 1HG1 VAL A 162       3.129   8.481  37.740  1.00  0.68           H  
ATOM   2562 2HG1 VAL A 162       3.925   8.253  39.311  1.00  0.68           H  
ATOM   2563 3HG1 VAL A 162       2.551   9.369  39.168  1.00  0.68           H  
ATOM   2564 1HG2 VAL A 162       3.376  10.672  36.511  1.00  0.68           H  
ATOM   2565 2HG2 VAL A 162       2.846  11.567  37.923  1.00  0.68           H  
ATOM   2566 3HG2 VAL A 162       4.417  11.932  37.169  1.00  0.68           H  
ATOM   2567  N   THR A 163       4.544   9.799  41.767  1.00  0.74           N  
ATOM   2568  CA  THR A 163       4.913   9.027  42.944  1.00  0.74           C  
ATOM   2569  C   THR A 163       4.175   7.687  43.039  1.00  0.74           C  
ATOM   2570  O   THR A 163       4.323   6.952  44.016  1.00  0.74           O  
ATOM   2571  CB  THR A 163       4.675   9.867  44.201  1.00  0.74           C  
ATOM   2572  OG1 THR A 163       3.285  10.207  44.302  1.00  0.74           O  
ATOM   2573  CG2 THR A 163       5.503  11.151  44.100  1.00  0.74           C  
ATOM   2574  H   THR A 163       3.665  10.300  41.769  1.00  0.74           H  
ATOM   2575  HA  THR A 163       5.979   8.835  42.895  1.00  0.74           H  
ATOM   2576  HB  THR A 163       4.976   9.304  45.085  1.00  0.74           H  
ATOM   2577  HG1 THR A 163       2.772   9.408  44.462  1.00  0.74           H  
ATOM   2578 1HG2 THR A 163       5.344  11.759  44.989  1.00  0.74           H  
ATOM   2579 2HG2 THR A 163       6.551  10.896  44.018  1.00  0.74           H  
ATOM   2580 3HG2 THR A 163       5.200  11.716  43.217  1.00  0.74           H  
ATOM   2581  N   SER A 164       3.335   7.415  42.048  1.00  0.81           N  
ATOM   2582  CA  SER A 164       2.553   6.184  41.978  1.00  0.81           C  
ATOM   2583  C   SER A 164       3.372   5.029  41.399  1.00  0.81           C  
ATOM   2584  O   SER A 164       4.463   5.244  40.861  1.00  0.81           O  
ATOM   2585  CB  SER A 164       1.297   6.408  41.153  1.00  0.81           C  
ATOM   2586  OG  SER A 164       1.602   6.655  39.808  1.00  0.81           O  
ATOM   2587  H   SER A 164       3.263   8.083  41.297  1.00  0.81           H  
ATOM   2588  HA  SER A 164       2.254   5.910  42.991  1.00  0.81           H  
ATOM   2589 1HB  SER A 164       0.655   5.533  41.224  1.00  0.81           H  
ATOM   2590 2HB  SER A 164       0.742   7.252  41.560  1.00  0.81           H  
ATOM   2591  HG  SER A 164       0.749   6.701  39.346  1.00  0.81           H  
ATOM   2592  N   GLY A 165       2.832   3.812  41.504  1.00  0.86           N  
ATOM   2593  CA  GLY A 165       3.449   2.629  40.903  1.00  0.86           C  
ATOM   2594  C   GLY A 165       4.846   2.359  41.431  1.00  0.86           C  
ATOM   2595  O   GLY A 165       5.041   2.220  42.639  1.00  0.86           O  
ATOM   2596  H   GLY A 165       1.953   3.709  41.987  1.00  0.86           H  
ATOM   2597 1HA  GLY A 165       2.819   1.761  41.092  1.00  0.86           H  
ATOM   2598 2HA  GLY A 165       3.485   2.753  39.826  1.00  0.86           H  
ATOM   2599  N   ASN A 166       5.808   2.226  40.511  1.00  0.91           N  
ATOM   2600  CA  ASN A 166       7.196   1.960  40.862  1.00  0.91           C  
ATOM   2601  C   ASN A 166       8.000   3.230  40.710  1.00  0.91           C  
ATOM   2602  O   ASN A 166       9.230   3.205  40.730  1.00  0.91           O  
ATOM   2603  CB  ASN A 166       7.801   0.868  40.000  1.00  0.91           C  
ATOM   2604  CG  ASN A 166       7.204  -0.486  40.256  1.00  0.91           C  
ATOM   2605  OD1 ASN A 166       6.895  -0.845  41.398  1.00  0.91           O  
ATOM   2606  ND2 ASN A 166       7.058  -1.262  39.212  1.00  0.91           N  
ATOM   2607  H   ASN A 166       5.592   2.401  39.523  1.00  0.91           H  
ATOM   2608  HA  ASN A 166       7.249   1.661  41.909  1.00  0.91           H  
ATOM   2609 1HB  ASN A 166       7.652   1.124  38.948  1.00  0.91           H  
ATOM   2610 2HB  ASN A 166       8.877   0.821  40.173  1.00  0.91           H  
ATOM   2611 1HD2 ASN A 166       6.677  -2.183  39.319  1.00  0.91           H  
ATOM   2612 2HD2 ASN A 166       7.346  -0.941  38.311  1.00  0.91           H  
ATOM   2613  N   MET A 167       7.295   4.343  40.547  1.00  0.92           N  
ATOM   2614  CA  MET A 167       7.893   5.640  40.333  1.00  0.92           C  
ATOM   2615  C   MET A 167       8.852   5.629  39.163  1.00  0.92           C  
ATOM   2616  O   MET A 167      10.004   6.031  39.299  1.00  0.92           O  
ATOM   2617  CB  MET A 167       8.597   6.098  41.591  1.00  0.92           C  
ATOM   2618  CG  MET A 167       7.634   6.292  42.713  1.00  0.92           C  
ATOM   2619  SD  MET A 167       8.366   6.973  44.180  1.00  0.92           S  
ATOM   2620  CE  MET A 167       9.295   5.561  44.740  1.00  0.92           C  
ATOM   2621  H   MET A 167       6.274   4.308  40.558  1.00  0.92           H  
ATOM   2622  HA  MET A 167       7.094   6.349  40.103  1.00  0.92           H  
ATOM   2623 1HB  MET A 167       9.355   5.384  41.894  1.00  0.92           H  
ATOM   2624 2HB  MET A 167       9.099   7.046  41.395  1.00  0.92           H  
ATOM   2625 1HG  MET A 167       6.867   6.939  42.361  1.00  0.92           H  
ATOM   2626 2HG  MET A 167       7.166   5.339  42.968  1.00  0.92           H  
ATOM   2627 1HE  MET A 167       9.822   5.813  45.660  1.00  0.92           H  
ATOM   2628 2HE  MET A 167       8.612   4.728  44.925  1.00  0.92           H  
ATOM   2629 3HE  MET A 167      10.019   5.274  43.974  1.00  0.92           H  
ATOM   2630  N   THR A 168       8.379   5.170  38.007  1.00  0.91           N  
ATOM   2631  CA  THR A 168       9.236   5.140  36.824  1.00  0.91           C  
ATOM   2632  C   THR A 168       8.566   5.717  35.573  1.00  0.91           C  
ATOM   2633  O   THR A 168       7.454   6.250  35.633  1.00  0.91           O  
ATOM   2634  CB  THR A 168       9.717   3.694  36.568  1.00  0.91           C  
ATOM   2635  OG1 THR A 168      10.727   3.697  35.550  1.00  0.91           O  
ATOM   2636  CG2 THR A 168       8.564   2.799  36.170  1.00  0.91           C  
ATOM   2637  H   THR A 168       7.421   4.790  37.978  1.00  0.91           H  
ATOM   2638  HA  THR A 168      10.118   5.750  37.027  1.00  0.91           H  
ATOM   2639  HB  THR A 168      10.157   3.295  37.489  1.00  0.91           H  
ATOM   2640  HG1 THR A 168      11.598   3.825  35.963  1.00  0.91           H  
ATOM   2641 1HG2 THR A 168       8.929   1.784  36.009  1.00  0.91           H  
ATOM   2642 2HG2 THR A 168       7.820   2.795  36.967  1.00  0.91           H  
ATOM   2643 3HG2 THR A 168       8.121   3.163  35.279  1.00  0.91           H  
ATOM   2644  N   LEU A 169       9.242   5.582  34.433  1.00  0.88           N  
ATOM   2645  CA  LEU A 169       8.757   6.109  33.157  1.00  0.88           C  
ATOM   2646  C   LEU A 169       7.348   5.618  32.877  1.00  0.88           C  
ATOM   2647  O   LEU A 169       6.462   6.374  32.472  1.00  0.88           O  
ATOM   2648  CB  LEU A 169       9.647   5.689  31.999  1.00  0.88           C  
ATOM   2649  CG  LEU A 169       9.278   6.330  30.697  1.00  0.88           C  
ATOM   2650  CD1 LEU A 169      10.454   6.290  29.745  1.00  0.88           C  
ATOM   2651  CD2 LEU A 169       8.040   5.637  30.121  1.00  0.88           C  
ATOM   2652  H   LEU A 169      10.124   5.086  34.483  1.00  0.88           H  
ATOM   2653  HA  LEU A 169       8.747   7.201  33.219  1.00  0.88           H  
ATOM   2654 1HB  LEU A 169      10.680   5.963  32.229  1.00  0.88           H  
ATOM   2655 2HB  LEU A 169       9.598   4.608  31.871  1.00  0.88           H  
ATOM   2656  HG  LEU A 169       9.059   7.369  30.883  1.00  0.88           H  
ATOM   2657 1HD1 LEU A 169      10.179   6.787  28.815  1.00  0.88           H  
ATOM   2658 2HD1 LEU A 169      11.311   6.793  30.188  1.00  0.88           H  
ATOM   2659 3HD1 LEU A 169      10.704   5.264  29.541  1.00  0.88           H  
ATOM   2660 1HD2 LEU A 169       7.761   6.119  29.180  1.00  0.88           H  
ATOM   2661 2HD2 LEU A 169       8.260   4.589  29.953  1.00  0.88           H  
ATOM   2662 3HD2 LEU A 169       7.219   5.721  30.805  1.00  0.88           H  
ATOM   2663  N   LYS A 170       7.159   4.317  33.074  1.00  0.84           N  
ATOM   2664  CA  LYS A 170       5.892   3.645  32.860  1.00  0.84           C  
ATOM   2665  C   LYS A 170       4.745   4.342  33.589  1.00  0.84           C  
ATOM   2666  O   LYS A 170       3.619   4.409  33.083  1.00  0.84           O  
ATOM   2667  CB  LYS A 170       6.000   2.196  33.330  1.00  0.84           C  
ATOM   2668  CG  LYS A 170       4.766   1.330  33.145  1.00  0.84           C  
ATOM   2669  CD  LYS A 170       5.018  -0.081  33.679  1.00  0.84           C  
ATOM   2670  CE  LYS A 170       5.108  -0.077  35.209  1.00  0.84           C  
ATOM   2671  NZ  LYS A 170       3.786   0.203  35.855  1.00  0.84           N  
ATOM   2672  H   LYS A 170       7.944   3.776  33.407  1.00  0.84           H  
ATOM   2673  HA  LYS A 170       5.677   3.666  31.801  1.00  0.84           H  
ATOM   2674 1HB  LYS A 170       6.837   1.710  32.827  1.00  0.84           H  
ATOM   2675 2HB  LYS A 170       6.210   2.189  34.395  1.00  0.84           H  
ATOM   2676 1HG  LYS A 170       3.924   1.778  33.682  1.00  0.84           H  
ATOM   2677 2HG  LYS A 170       4.517   1.257  32.092  1.00  0.84           H  
ATOM   2678 1HD  LYS A 170       4.219  -0.748  33.360  1.00  0.84           H  
ATOM   2679 2HD  LYS A 170       5.959  -0.448  33.280  1.00  0.84           H  
ATOM   2680 1HE  LYS A 170       5.476  -1.045  35.552  1.00  0.84           H  
ATOM   2681 2HE  LYS A 170       5.813   0.699  35.516  1.00  0.84           H  
ATOM   2682 1HZ  LYS A 170       3.893   0.221  36.861  1.00  0.84           H  
ATOM   2683 2HZ  LYS A 170       3.449   1.110  35.545  1.00  0.84           H  
ATOM   2684 3HZ  LYS A 170       3.119  -0.505  35.598  1.00  0.84           H  
ATOM   2685  N   ASP A 171       5.023   4.838  34.792  1.00  0.79           N  
ATOM   2686  CA  ASP A 171       3.990   5.405  35.624  1.00  0.79           C  
ATOM   2687  C   ASP A 171       3.773   6.841  35.182  1.00  0.79           C  
ATOM   2688  O   ASP A 171       2.646   7.341  35.153  1.00  0.79           O  
ATOM   2689  CB  ASP A 171       4.438   5.324  37.082  1.00  0.79           C  
ATOM   2690  CG  ASP A 171       4.639   3.857  37.558  1.00  0.79           C  
ATOM   2691  OD1 ASP A 171       3.740   3.035  37.436  1.00  0.79           O  
ATOM   2692  OD2 ASP A 171       5.720   3.564  38.052  1.00  0.79           O  
ATOM   2693  H   ASP A 171       5.979   4.859  35.128  1.00  0.79           H  
ATOM   2694  HA  ASP A 171       3.065   4.845  35.489  1.00  0.79           H  
ATOM   2695 1HB  ASP A 171       5.374   5.871  37.203  1.00  0.79           H  
ATOM   2696 2HB  ASP A 171       3.697   5.803  37.728  1.00  0.79           H  
ATOM   2697  N   ALA A 172       4.855   7.490  34.748  1.00  0.76           N  
ATOM   2698  CA  ALA A 172       4.743   8.849  34.247  1.00  0.76           C  
ATOM   2699  C   ALA A 172       3.808   8.870  33.044  1.00  0.76           C  
ATOM   2700  O   ALA A 172       2.969   9.768  32.896  1.00  0.76           O  
ATOM   2701  CB  ALA A 172       6.104   9.378  33.857  1.00  0.76           C  
ATOM   2702  H   ALA A 172       5.769   7.037  34.802  1.00  0.76           H  
ATOM   2703  HA  ALA A 172       4.323   9.467  35.024  1.00  0.76           H  
ATOM   2704 1HB  ALA A 172       6.008  10.396  33.498  1.00  0.76           H  
ATOM   2705 2HB  ALA A 172       6.748   9.350  34.720  1.00  0.76           H  
ATOM   2706 3HB  ALA A 172       6.533   8.768  33.072  1.00  0.76           H  
ATOM   2707  N   THR A 173       3.934   7.833  32.207  1.00  0.73           N  
ATOM   2708  CA  THR A 173       3.117   7.700  31.016  1.00  0.73           C  
ATOM   2709  C   THR A 173       1.677   7.452  31.369  1.00  0.73           C  
ATOM   2710  O   THR A 173       0.781   8.105  30.832  1.00  0.73           O  
ATOM   2711  CB  THR A 173       3.580   6.555  30.116  1.00  0.73           C  
ATOM   2712  OG1 THR A 173       4.919   6.773  29.675  1.00  0.73           O  
ATOM   2713  CG2 THR A 173       2.666   6.518  28.926  1.00  0.73           C  
ATOM   2714  H   THR A 173       4.665   7.145  32.393  1.00  0.73           H  
ATOM   2715  HA  THR A 173       3.159   8.629  30.451  1.00  0.73           H  
ATOM   2716  HB  THR A 173       3.535   5.619  30.660  1.00  0.73           H  
ATOM   2717  HG1 THR A 173       5.505   6.875  30.444  1.00  0.73           H  
ATOM   2718 1HG2 THR A 173       2.955   5.749  28.261  1.00  0.73           H  
ATOM   2719 2HG2 THR A 173       1.652   6.347  29.265  1.00  0.73           H  
ATOM   2720 3HG2 THR A 173       2.720   7.449  28.412  1.00  0.73           H  
ATOM   2721  N   ASN A 174       1.434   6.528  32.293  1.00  0.71           N  
ATOM   2722  CA  ASN A 174       0.062   6.238  32.637  1.00  0.71           C  
ATOM   2723  C   ASN A 174      -0.646   7.471  33.196  1.00  0.71           C  
ATOM   2724  O   ASN A 174      -1.813   7.712  32.870  1.00  0.71           O  
ATOM   2725  CB  ASN A 174       0.007   5.063  33.584  1.00  0.71           C  
ATOM   2726  CG  ASN A 174       0.282   3.764  32.873  1.00  0.71           C  
ATOM   2727  OD1 ASN A 174       0.180   3.671  31.642  1.00  0.71           O  
ATOM   2728  ND2 ASN A 174       0.608   2.750  33.623  1.00  0.71           N  
ATOM   2729  H   ASN A 174       2.197   5.999  32.720  1.00  0.71           H  
ATOM   2730  HA  ASN A 174      -0.465   5.956  31.725  1.00  0.71           H  
ATOM   2731 1HB  ASN A 174       0.754   5.202  34.371  1.00  0.71           H  
ATOM   2732 2HB  ASN A 174      -0.970   5.016  34.060  1.00  0.71           H  
ATOM   2733 1HD2 ASN A 174       0.793   1.862  33.207  1.00  0.71           H  
ATOM   2734 2HD2 ASN A 174       0.674   2.867  34.613  1.00  0.71           H  
ATOM   2735  N   GLU A 175       0.062   8.290  33.983  1.00  0.70           N  
ATOM   2736  CA  GLU A 175      -0.573   9.496  34.496  1.00  0.70           C  
ATOM   2737  C   GLU A 175      -0.826  10.515  33.387  1.00  0.70           C  
ATOM   2738  O   GLU A 175      -1.876  11.168  33.366  1.00  0.70           O  
ATOM   2739  CB  GLU A 175       0.261  10.124  35.603  1.00  0.70           C  
ATOM   2740  CG  GLU A 175       0.277   9.327  36.899  1.00  0.70           C  
ATOM   2741  CD  GLU A 175      -1.098   9.141  37.490  1.00  0.70           C  
ATOM   2742  OE1 GLU A 175      -1.803  10.118  37.614  1.00  0.70           O  
ATOM   2743  OE2 GLU A 175      -1.449   8.027  37.818  1.00  0.70           O  
ATOM   2744  H   GLU A 175       1.022   8.057  34.245  1.00  0.70           H  
ATOM   2745  HA  GLU A 175      -1.534   9.216  34.921  1.00  0.70           H  
ATOM   2746 1HB  GLU A 175       1.293  10.223  35.258  1.00  0.70           H  
ATOM   2747 2HB  GLU A 175      -0.110  11.125  35.819  1.00  0.70           H  
ATOM   2748 1HG  GLU A 175       0.732   8.353  36.718  1.00  0.70           H  
ATOM   2749 2HG  GLU A 175       0.886   9.862  37.607  1.00  0.70           H  
ATOM   2750  N   ALA A 176       0.100  10.633  32.434  1.00  0.70           N  
ATOM   2751  CA  ALA A 176      -0.106  11.559  31.331  1.00  0.70           C  
ATOM   2752  C   ALA A 176      -1.334  11.163  30.514  1.00  0.70           C  
ATOM   2753  O   ALA A 176      -2.128  12.024  30.108  1.00  0.70           O  
ATOM   2754  CB  ALA A 176       1.107  11.588  30.446  1.00  0.70           C  
ATOM   2755  H   ALA A 176       0.972  10.103  32.492  1.00  0.70           H  
ATOM   2756  HA  ALA A 176      -0.274  12.550  31.747  1.00  0.70           H  
ATOM   2757 1HB  ALA A 176       0.933  12.298  29.669  1.00  0.70           H  
ATOM   2758 2HB  ALA A 176       1.978  11.887  31.027  1.00  0.70           H  
ATOM   2759 3HB  ALA A 176       1.277  10.599  30.025  1.00  0.70           H  
ATOM   2760  N   ILE A 177      -1.513   9.849  30.314  1.00  0.70           N  
ATOM   2761  CA  ILE A 177      -2.656   9.328  29.579  1.00  0.70           C  
ATOM   2762  C   ILE A 177      -3.938   9.576  30.358  1.00  0.70           C  
ATOM   2763  O   ILE A 177      -4.954   9.971  29.782  1.00  0.70           O  
ATOM   2764  CB  ILE A 177      -2.530   7.829  29.251  1.00  0.70           C  
ATOM   2765  CG1 ILE A 177      -1.385   7.594  28.246  1.00  0.70           C  
ATOM   2766  CG2 ILE A 177      -3.859   7.331  28.681  1.00  0.70           C  
ATOM   2767  CD1 ILE A 177      -1.007   6.131  28.067  1.00  0.70           C  
ATOM   2768  H   ILE A 177      -0.809   9.197  30.665  1.00  0.70           H  
ATOM   2769  HA  ILE A 177      -2.721   9.865  28.635  1.00  0.70           H  
ATOM   2770  HB  ILE A 177      -2.286   7.278  30.164  1.00  0.70           H  
ATOM   2771 1HG1 ILE A 177      -1.679   7.997  27.279  1.00  0.70           H  
ATOM   2772 2HG1 ILE A 177      -0.503   8.136  28.594  1.00  0.70           H  
ATOM   2773 1HG2 ILE A 177      -3.779   6.270  28.458  1.00  0.70           H  
ATOM   2774 2HG2 ILE A 177      -4.652   7.491  29.412  1.00  0.70           H  
ATOM   2775 3HG2 ILE A 177      -4.094   7.877  27.769  1.00  0.70           H  
ATOM   2776 1HD1 ILE A 177      -0.188   6.047  27.347  1.00  0.70           H  
ATOM   2777 2HD1 ILE A 177      -0.688   5.719  29.026  1.00  0.70           H  
ATOM   2778 3HD1 ILE A 177      -1.865   5.573  27.700  1.00  0.70           H  
ATOM   2779  N   ARG A 178      -3.904   9.321  31.674  1.00  0.71           N  
ATOM   2780  CA  ARG A 178      -5.072   9.550  32.508  1.00  0.71           C  
ATOM   2781  C   ARG A 178      -5.507  11.009  32.388  1.00  0.71           C  
ATOM   2782  O   ARG A 178      -6.680  11.297  32.151  1.00  0.71           O  
ATOM   2783  CB  ARG A 178      -4.790   9.203  33.966  1.00  0.71           C  
ATOM   2784  CG  ARG A 178      -6.004   9.310  34.902  1.00  0.71           C  
ATOM   2785  CD  ARG A 178      -5.676   8.932  36.330  1.00  0.71           C  
ATOM   2786  NE  ARG A 178      -4.793   9.889  36.995  1.00  0.71           N  
ATOM   2787  CZ  ARG A 178      -5.188  11.046  37.541  1.00  0.71           C  
ATOM   2788  NH1 ARG A 178      -6.457  11.412  37.519  1.00  0.71           N  
ATOM   2789  NH2 ARG A 178      -4.270  11.794  38.104  1.00  0.71           N  
ATOM   2790  H   ARG A 178      -3.052   8.956  32.100  1.00  0.71           H  
ATOM   2791  HA  ARG A 178      -5.870   8.903  32.162  1.00  0.71           H  
ATOM   2792 1HB  ARG A 178      -4.395   8.190  34.030  1.00  0.71           H  
ATOM   2793 2HB  ARG A 178      -4.019   9.872  34.353  1.00  0.71           H  
ATOM   2794 1HG  ARG A 178      -6.356  10.341  34.901  1.00  0.71           H  
ATOM   2795 2HG  ARG A 178      -6.800   8.657  34.542  1.00  0.71           H  
ATOM   2796 1HD  ARG A 178      -6.598   8.866  36.906  1.00  0.71           H  
ATOM   2797 2HD  ARG A 178      -5.179   7.962  36.334  1.00  0.71           H  
ATOM   2798  HE  ARG A 178      -3.783   9.682  37.072  1.00  0.71           H  
ATOM   2799 1HH1 ARG A 178      -7.144  10.803  37.097  1.00  0.71           H  
ATOM   2800 2HH1 ARG A 178      -6.740  12.286  37.938  1.00  0.71           H  
ATOM   2801 1HH2 ARG A 178      -3.301  11.440  38.093  1.00  0.71           H  
ATOM   2802 2HH2 ARG A 178      -4.508  12.673  38.533  1.00  0.71           H  
ATOM   2803  N   ASP A 179      -4.546  11.933  32.464  1.00  0.72           N  
ATOM   2804  CA  ASP A 179      -4.842  13.358  32.376  1.00  0.72           C  
ATOM   2805  C   ASP A 179      -5.545  13.633  31.043  1.00  0.72           C  
ATOM   2806  O   ASP A 179      -6.641  14.206  31.019  1.00  0.72           O  
ATOM   2807  CB  ASP A 179      -3.542  14.173  32.547  1.00  0.72           C  
ATOM   2808  CG  ASP A 179      -3.731  15.696  32.619  1.00  0.72           C  
ATOM   2809  OD1 ASP A 179      -4.837  16.145  32.476  1.00  0.72           O  
ATOM   2810  OD2 ASP A 179      -2.769  16.389  32.916  1.00  0.72           O  
ATOM   2811  H   ASP A 179      -3.583  11.639  32.637  1.00  0.72           H  
ATOM   2812  HA  ASP A 179      -5.521  13.624  33.184  1.00  0.72           H  
ATOM   2813 1HB  ASP A 179      -3.029  13.838  33.451  1.00  0.72           H  
ATOM   2814 2HB  ASP A 179      -2.874  13.952  31.713  1.00  0.72           H  
ATOM   2815  N   TRP A 180      -4.924  13.195  29.952  1.00  0.73           N  
ATOM   2816  CA  TRP A 180      -5.478  13.327  28.614  1.00  0.73           C  
ATOM   2817  C   TRP A 180      -6.912  12.803  28.512  1.00  0.73           C  
ATOM   2818  O   TRP A 180      -7.786  13.498  27.996  1.00  0.73           O  
ATOM   2819  CB  TRP A 180      -4.541  12.616  27.643  1.00  0.73           C  
ATOM   2820  CG  TRP A 180      -4.968  12.512  26.191  1.00  0.73           C  
ATOM   2821  CD1 TRP A 180      -5.596  13.444  25.415  1.00  0.73           C  
ATOM   2822  CD2 TRP A 180      -4.700  11.373  25.316  1.00  0.73           C  
ATOM   2823  NE1 TRP A 180      -5.760  12.953  24.127  1.00  0.73           N  
ATOM   2824  CE2 TRP A 180      -5.210  11.690  24.056  1.00  0.73           C  
ATOM   2825  CE3 TRP A 180      -4.062  10.135  25.504  1.00  0.73           C  
ATOM   2826  CZ2 TRP A 180      -5.115  10.805  22.976  1.00  0.73           C  
ATOM   2827  CZ3 TRP A 180      -3.963   9.256  24.424  1.00  0.73           C  
ATOM   2828  CH2 TRP A 180      -4.484   9.582  23.196  1.00  0.73           C  
ATOM   2829  H   TRP A 180      -4.017  12.739  30.052  1.00  0.73           H  
ATOM   2830  HA  TRP A 180      -5.486  14.383  28.357  1.00  0.73           H  
ATOM   2831 1HB  TRP A 180      -3.585  13.123  27.691  1.00  0.73           H  
ATOM   2832 2HB  TRP A 180      -4.369  11.611  27.998  1.00  0.73           H  
ATOM   2833  HD1 TRP A 180      -5.922  14.431  25.757  1.00  0.73           H  
ATOM   2834  HE1 TRP A 180      -6.203  13.448  23.367  1.00  0.73           H  
ATOM   2835  HE3 TRP A 180      -3.650   9.871  26.473  1.00  0.73           H  
ATOM   2836  HZ2 TRP A 180      -5.515  11.047  21.988  1.00  0.73           H  
ATOM   2837  HZ3 TRP A 180      -3.464   8.301  24.582  1.00  0.73           H  
ATOM   2838  HH2 TRP A 180      -4.395   8.872  22.373  1.00  0.73           H  
ATOM   2839  N   CYS A 181      -7.176  11.583  28.995  1.00  0.74           N  
ATOM   2840  CA  CYS A 181      -8.531  11.053  28.870  1.00  0.74           C  
ATOM   2841  C   CYS A 181      -9.523  11.777  29.786  1.00  0.74           C  
ATOM   2842  O   CYS A 181     -10.727  11.768  29.521  1.00  0.74           O  
ATOM   2843  CB  CYS A 181      -8.594   9.558  29.198  1.00  0.74           C  
ATOM   2844  SG  CYS A 181      -8.437   9.142  30.926  1.00  0.74           S  
ATOM   2845  H   CYS A 181      -6.435  11.027  29.423  1.00  0.74           H  
ATOM   2846  HA  CYS A 181      -8.855  11.189  27.843  1.00  0.74           H  
ATOM   2847 1HB  CYS A 181      -9.524   9.126  28.819  1.00  0.74           H  
ATOM   2848 2HB  CYS A 181      -7.781   9.072  28.692  1.00  0.74           H  
ATOM   2849  HG  CYS A 181      -7.493  10.060  31.204  1.00  0.74           H  
ATOM   2850  N   CYS A 182      -9.041  12.431  30.852  1.00  0.75           N  
ATOM   2851  CA  CYS A 182      -9.947  13.152  31.735  1.00  0.75           C  
ATOM   2852  C   CYS A 182     -10.378  14.482  31.117  1.00  0.75           C  
ATOM   2853  O   CYS A 182     -11.522  14.914  31.292  1.00  0.75           O  
ATOM   2854  CB  CYS A 182      -9.284  13.431  33.082  1.00  0.75           C  
ATOM   2855  SG  CYS A 182      -8.961  11.949  34.067  1.00  0.75           S  
ATOM   2856  H   CYS A 182      -8.044  12.394  31.075  1.00  0.75           H  
ATOM   2857  HA  CYS A 182     -10.829  12.537  31.901  1.00  0.75           H  
ATOM   2858 1HB  CYS A 182      -8.333  13.936  32.916  1.00  0.75           H  
ATOM   2859 2HB  CYS A 182      -9.914  14.103  33.664  1.00  0.75           H  
ATOM   2860  HG  CYS A 182      -8.040  11.450  33.213  1.00  0.75           H  
ATOM   2861  N   HIS A 183      -9.475  15.114  30.358  1.00  0.75           N  
ATOM   2862  CA  HIS A 183      -9.777  16.408  29.749  1.00  0.75           C  
ATOM   2863  C   HIS A 183      -9.386  16.501  28.256  1.00  0.75           C  
ATOM   2864  O   HIS A 183      -8.691  17.451  27.861  1.00  0.75           O  
ATOM   2865  CB  HIS A 183      -9.007  17.478  30.530  1.00  0.75           C  
ATOM   2866  CG  HIS A 183      -9.342  17.503  31.998  1.00  0.75           C  
ATOM   2867  ND1 HIS A 183     -10.534  17.997  32.484  1.00  0.75           N  
ATOM   2868  CD2 HIS A 183      -8.638  17.084  33.078  1.00  0.75           C  
ATOM   2869  CE1 HIS A 183     -10.554  17.881  33.801  1.00  0.75           C  
ATOM   2870  NE2 HIS A 183      -9.418  17.331  34.189  1.00  0.75           N  
ATOM   2871  H   HIS A 183      -8.540  14.707  30.263  1.00  0.75           H  
ATOM   2872  HA  HIS A 183     -10.840  16.619  29.841  1.00  0.75           H  
ATOM   2873 1HB  HIS A 183      -7.932  17.298  30.427  1.00  0.75           H  
ATOM   2874 2HB  HIS A 183      -9.220  18.464  30.108  1.00  0.75           H  
ATOM   2875  HD1 HIS A 183     -11.284  18.378  31.938  1.00  0.75           H  
ATOM   2876  HD2 HIS A 183      -7.649  16.623  33.184  1.00  0.75           H  
ATOM   2877  HE1 HIS A 183     -11.418  18.216  34.373  1.00  0.75           H  
ATOM   2878  N   PRO A 184      -9.915  15.621  27.383  1.00  0.75           N  
ATOM   2879  CA  PRO A 184      -9.549  15.474  25.984  1.00  0.75           C  
ATOM   2880  C   PRO A 184     -10.006  16.610  25.100  1.00  0.75           C  
ATOM   2881  O   PRO A 184      -9.531  16.753  23.971  1.00  0.75           O  
ATOM   2882  CB  PRO A 184     -10.266  14.201  25.594  1.00  0.75           C  
ATOM   2883  CG  PRO A 184     -11.462  14.132  26.509  1.00  0.75           C  
ATOM   2884  CD  PRO A 184     -10.987  14.709  27.804  1.00  0.75           C  
ATOM   2885  HA  PRO A 184      -8.457  15.339  25.915  1.00  0.75           H  
ATOM   2886 1HB  PRO A 184     -10.516  14.208  24.525  1.00  0.75           H  
ATOM   2887 2HB  PRO A 184      -9.581  13.380  25.766  1.00  0.75           H  
ATOM   2888 1HG  PRO A 184     -12.305  14.685  26.079  1.00  0.75           H  
ATOM   2889 2HG  PRO A 184     -11.788  13.085  26.623  1.00  0.75           H  
ATOM   2890 1HD  PRO A 184     -11.801  15.226  28.328  1.00  0.75           H  
ATOM   2891 2HD  PRO A 184     -10.581  13.899  28.367  1.00  0.75           H  
ATOM   2892  N   SER A 185     -10.954  17.410  25.584  1.00  0.73           N  
ATOM   2893  CA  SER A 185     -11.442  18.507  24.773  1.00  0.73           C  
ATOM   2894  C   SER A 185     -10.510  19.707  24.867  1.00  0.73           C  
ATOM   2895  O   SER A 185     -10.546  20.596  24.018  1.00  0.73           O  
ATOM   2896  CB  SER A 185     -12.844  18.885  25.196  1.00  0.73           C  
ATOM   2897  OG  SER A 185     -12.861  19.418  26.492  1.00  0.73           O  
ATOM   2898  H   SER A 185     -11.337  17.262  26.505  1.00  0.73           H  
ATOM   2899  HA  SER A 185     -11.476  18.182  23.733  1.00  0.73           H  
ATOM   2900 1HB  SER A 185     -13.244  19.618  24.497  1.00  0.73           H  
ATOM   2901 2HB  SER A 185     -13.485  18.007  25.153  1.00  0.73           H  
ATOM   2902  HG  SER A 185     -12.248  20.176  26.483  1.00  0.73           H  
ATOM   2903  N   ASP A 186      -9.672  19.726  25.906  1.00  0.71           N  
ATOM   2904  CA  ASP A 186      -8.743  20.819  26.115  1.00  0.71           C  
ATOM   2905  C   ASP A 186      -7.315  20.383  25.799  1.00  0.71           C  
ATOM   2906  O   ASP A 186      -6.499  21.179  25.295  1.00  0.71           O  
ATOM   2907  CB  ASP A 186      -8.813  21.300  27.563  1.00  0.71           C  
ATOM   2908  CG  ASP A 186     -10.195  21.798  27.966  1.00  0.71           C  
ATOM   2909  OD1 ASP A 186     -10.736  22.633  27.289  1.00  0.71           O  
ATOM   2910  OD2 ASP A 186     -10.700  21.323  28.957  1.00  0.71           O  
ATOM   2911  H   ASP A 186      -9.651  18.946  26.558  1.00  0.71           H  
ATOM   2912  HA  ASP A 186      -9.008  21.643  25.451  1.00  0.71           H  
ATOM   2913 1HB  ASP A 186      -8.534  20.478  28.227  1.00  0.71           H  
ATOM   2914 2HB  ASP A 186      -8.091  22.103  27.714  1.00  0.71           H  
ATOM   2915  N   THR A 187      -7.019  19.102  26.105  1.00  0.70           N  
ATOM   2916  CA  THR A 187      -5.658  18.605  26.001  1.00  0.70           C  
ATOM   2917  C   THR A 187      -5.301  17.708  24.821  1.00  0.70           C  
ATOM   2918  O   THR A 187      -6.146  17.012  24.235  1.00  0.70           O  
ATOM   2919  CB  THR A 187      -5.288  17.796  27.258  1.00  0.70           C  
ATOM   2920  OG1 THR A 187      -6.141  16.666  27.360  1.00  0.70           O  
ATOM   2921  CG2 THR A 187      -5.414  18.617  28.504  1.00  0.70           C  
ATOM   2922  H   THR A 187      -7.729  18.488  26.500  1.00  0.70           H  
ATOM   2923  HA  THR A 187      -5.031  19.472  25.963  1.00  0.70           H  
ATOM   2924  HB  THR A 187      -4.268  17.450  27.158  1.00  0.70           H  
ATOM   2925  HG1 THR A 187      -7.050  16.971  27.548  1.00  0.70           H  
ATOM   2926 1HG2 THR A 187      -5.137  18.008  29.368  1.00  0.70           H  
ATOM   2927 2HG2 THR A 187      -4.755  19.452  28.427  1.00  0.70           H  
ATOM   2928 3HG2 THR A 187      -6.441  18.960  28.615  1.00  0.70           H  
ATOM   2929  N   TYR A 188      -3.988  17.652  24.571  1.00  0.68           N  
ATOM   2930  CA  TYR A 188      -3.373  16.775  23.578  1.00  0.68           C  
ATOM   2931  C   TYR A 188      -2.179  16.077  24.202  1.00  0.68           C  
ATOM   2932  O   TYR A 188      -1.305  16.737  24.767  1.00  0.68           O  
ATOM   2933  CB  TYR A 188      -2.840  17.575  22.392  1.00  0.68           C  
ATOM   2934  CG  TYR A 188      -2.322  16.734  21.206  1.00  0.68           C  
ATOM   2935  CD1 TYR A 188      -3.096  16.587  20.048  1.00  0.68           C  
ATOM   2936  CD2 TYR A 188      -1.100  16.118  21.275  1.00  0.68           C  
ATOM   2937  CE1 TYR A 188      -2.626  15.845  18.992  1.00  0.68           C  
ATOM   2938  CE2 TYR A 188      -0.641  15.358  20.222  1.00  0.68           C  
ATOM   2939  CZ  TYR A 188      -1.395  15.228  19.087  1.00  0.68           C  
ATOM   2940  OH  TYR A 188      -0.929  14.482  18.049  1.00  0.68           O  
ATOM   2941  H   TYR A 188      -3.406  18.321  25.075  1.00  0.68           H  
ATOM   2942  HA  TYR A 188      -4.092  16.021  23.256  1.00  0.68           H  
ATOM   2943 1HB  TYR A 188      -3.579  18.248  22.027  1.00  0.68           H  
ATOM   2944 2HB  TYR A 188      -2.010  18.194  22.740  1.00  0.68           H  
ATOM   2945  HD1 TYR A 188      -4.061  17.062  19.972  1.00  0.68           H  
ATOM   2946  HD2 TYR A 188      -0.503  16.221  22.169  1.00  0.68           H  
ATOM   2947  HE1 TYR A 188      -3.223  15.742  18.090  1.00  0.68           H  
ATOM   2948  HE2 TYR A 188       0.324  14.858  20.295  1.00  0.68           H  
ATOM   2949  HH  TYR A 188      -0.067  14.128  18.284  1.00  0.68           H  
ATOM   2950  N   TYR A 189      -2.134  14.755  24.117  1.00  0.68           N  
ATOM   2951  CA  TYR A 189      -1.005  14.021  24.676  1.00  0.68           C  
ATOM   2952  C   TYR A 189       0.118  13.816  23.668  1.00  0.68           C  
ATOM   2953  O   TYR A 189      -0.090  13.233  22.606  1.00  0.68           O  
ATOM   2954  CB  TYR A 189      -1.472  12.699  25.260  1.00  0.68           C  
ATOM   2955  CG  TYR A 189      -0.390  11.861  25.843  1.00  0.68           C  
ATOM   2956  CD1 TYR A 189       0.587  12.462  26.590  1.00  0.68           C  
ATOM   2957  CD2 TYR A 189      -0.395  10.494  25.693  1.00  0.68           C  
ATOM   2958  CE1 TYR A 189       1.581  11.731  27.143  1.00  0.68           C  
ATOM   2959  CE2 TYR A 189       0.596   9.754  26.284  1.00  0.68           C  
ATOM   2960  CZ  TYR A 189       1.584  10.381  26.995  1.00  0.68           C  
ATOM   2961  OH  TYR A 189       2.574   9.661  27.561  1.00  0.68           O  
ATOM   2962  H   TYR A 189      -2.883  14.253  23.659  1.00  0.68           H  
ATOM   2963  HA  TYR A 189      -0.596  14.606  25.494  1.00  0.68           H  
ATOM   2964 1HB  TYR A 189      -2.167  12.902  26.031  1.00  0.68           H  
ATOM   2965 2HB  TYR A 189      -1.981  12.123  24.498  1.00  0.68           H  
ATOM   2966  HD1 TYR A 189       0.573  13.527  26.722  1.00  0.68           H  
ATOM   2967  HD2 TYR A 189      -1.177  10.005  25.119  1.00  0.68           H  
ATOM   2968  HE1 TYR A 189       2.364  12.219  27.714  1.00  0.68           H  
ATOM   2969  HE2 TYR A 189       0.607   8.672  26.183  1.00  0.68           H  
ATOM   2970  HH  TYR A 189       3.266  10.251  27.873  1.00  0.68           H  
ATOM   2971  N   ILE A 190       1.307  14.293  24.004  1.00  0.69           N  
ATOM   2972  CA  ILE A 190       2.455  14.142  23.138  1.00  0.69           C  
ATOM   2973  C   ILE A 190       3.384  13.050  23.604  1.00  0.69           C  
ATOM   2974  O   ILE A 190       3.796  13.015  24.767  1.00  0.69           O  
ATOM   2975  CB  ILE A 190       3.271  15.439  22.970  1.00  0.69           C  
ATOM   2976  CG1 ILE A 190       2.424  16.458  22.334  1.00  0.69           C  
ATOM   2977  CG2 ILE A 190       4.566  15.221  22.184  1.00  0.69           C  
ATOM   2978  CD1 ILE A 190       3.093  17.749  22.159  1.00  0.69           C  
ATOM   2979  H   ILE A 190       1.407  14.780  24.884  1.00  0.69           H  
ATOM   2980  HA  ILE A 190       2.083  13.872  22.164  1.00  0.69           H  
ATOM   2981  HB  ILE A 190       3.521  15.813  23.956  1.00  0.69           H  
ATOM   2982 1HG1 ILE A 190       2.078  16.099  21.389  1.00  0.69           H  
ATOM   2983 2HG1 ILE A 190       1.565  16.619  22.979  1.00  0.69           H  
ATOM   2984 1HG2 ILE A 190       5.110  16.163  22.110  1.00  0.69           H  
ATOM   2985 2HG2 ILE A 190       5.188  14.490  22.695  1.00  0.69           H  
ATOM   2986 3HG2 ILE A 190       4.340  14.865  21.194  1.00  0.69           H  
ATOM   2987 1HD1 ILE A 190       2.382  18.439  21.725  1.00  0.69           H  
ATOM   2988 2HD1 ILE A 190       3.432  18.109  23.104  1.00  0.69           H  
ATOM   2989 3HD1 ILE A 190       3.953  17.632  21.495  1.00  0.69           H  
ATOM   2990  N   ILE A 191       3.693  12.145  22.689  1.00  0.70           N  
ATOM   2991  CA  ILE A 191       4.608  11.060  23.002  1.00  0.70           C  
ATOM   2992  C   ILE A 191       5.868  11.210  22.143  1.00  0.70           C  
ATOM   2993  O   ILE A 191       5.809  11.299  20.914  1.00  0.70           O  
ATOM   2994  CB  ILE A 191       3.973   9.663  22.825  1.00  0.70           C  
ATOM   2995  CG1 ILE A 191       2.782   9.468  23.715  1.00  0.70           C  
ATOM   2996  CG2 ILE A 191       4.943   8.617  23.118  1.00  0.70           C  
ATOM   2997  CD1 ILE A 191       2.100   8.124  23.484  1.00  0.70           C  
ATOM   2998  H   ILE A 191       3.308  12.266  21.745  1.00  0.70           H  
ATOM   2999  HA  ILE A 191       4.905  11.143  24.048  1.00  0.70           H  
ATOM   3000  HB  ILE A 191       3.641   9.551  21.794  1.00  0.70           H  
ATOM   3001 1HG1 ILE A 191       3.099   9.532  24.749  1.00  0.70           H  
ATOM   3002 2HG1 ILE A 191       2.056  10.259  23.519  1.00  0.70           H  
ATOM   3003 1HG2 ILE A 191       4.474   7.657  22.952  1.00  0.70           H  
ATOM   3004 2HG2 ILE A 191       5.753   8.729  22.468  1.00  0.70           H  
ATOM   3005 3HG2 ILE A 191       5.281   8.694  24.152  1.00  0.70           H  
ATOM   3006 1HD1 ILE A 191       1.242   8.012  24.126  1.00  0.70           H  
ATOM   3007 2HD1 ILE A 191       1.789   8.049  22.473  1.00  0.70           H  
ATOM   3008 3HD1 ILE A 191       2.807   7.325  23.690  1.00  0.70           H  
ATOM   3009  N   GLY A 192       7.027  11.286  22.804  1.00  0.72           N  
ATOM   3010  CA  GLY A 192       8.301  11.486  22.105  1.00  0.72           C  
ATOM   3011  C   GLY A 192       8.934  10.193  21.580  1.00  0.72           C  
ATOM   3012  O   GLY A 192       9.945  10.225  20.870  1.00  0.72           O  
ATOM   3013  H   GLY A 192       7.023  11.211  23.814  1.00  0.72           H  
ATOM   3014 1HA  GLY A 192       8.151  12.178  21.276  1.00  0.72           H  
ATOM   3015 2HA  GLY A 192       8.986  11.963  22.796  1.00  0.72           H  
ATOM   3016  N   SER A 193       8.310   9.079  21.923  1.00  0.74           N  
ATOM   3017  CA  SER A 193       8.723   7.726  21.565  1.00  0.74           C  
ATOM   3018  C   SER A 193       7.700   7.109  20.617  1.00  0.74           C  
ATOM   3019  O   SER A 193       6.539   7.509  20.600  1.00  0.74           O  
ATOM   3020  CB  SER A 193       8.847   6.886  22.821  1.00  0.74           C  
ATOM   3021  OG  SER A 193       9.861   7.367  23.663  1.00  0.74           O  
ATOM   3022  H   SER A 193       7.489   9.183  22.493  1.00  0.74           H  
ATOM   3023  HA  SER A 193       9.688   7.760  21.067  1.00  0.74           H  
ATOM   3024 1HB  SER A 193       7.911   6.911  23.356  1.00  0.74           H  
ATOM   3025 2HB  SER A 193       9.043   5.850  22.550  1.00  0.74           H  
ATOM   3026  HG  SER A 193       9.875   6.776  24.421  1.00  0.74           H  
ATOM   3027  N   THR A 194       8.086   6.091  19.859  1.00  0.76           N  
ATOM   3028  CA  THR A 194       7.150   5.443  18.940  1.00  0.76           C  
ATOM   3029  C   THR A 194       6.276   4.443  19.664  1.00  0.76           C  
ATOM   3030  O   THR A 194       6.272   3.270  19.324  1.00  0.76           O  
ATOM   3031  CB  THR A 194       7.898   4.673  17.845  1.00  0.76           C  
ATOM   3032  OG1 THR A 194       8.780   3.726  18.442  1.00  0.76           O  
ATOM   3033  CG2 THR A 194       8.674   5.605  17.009  1.00  0.76           C  
ATOM   3034  H   THR A 194       9.034   5.738  19.925  1.00  0.76           H  
ATOM   3035  HA  THR A 194       6.515   6.205  18.492  1.00  0.76           H  
ATOM   3036  HB  THR A 194       7.188   4.137  17.239  1.00  0.76           H  
ATOM   3037  HG1 THR A 194       9.336   4.174  19.109  1.00  0.76           H  
ATOM   3038 1HG2 THR A 194       9.222   5.065  16.241  1.00  0.76           H  
ATOM   3039 2HG2 THR A 194       7.999   6.300  16.547  1.00  0.76           H  
ATOM   3040 3HG2 THR A 194       9.364   6.128  17.649  1.00  0.76           H  
ATOM   3041  N   VAL A 195       5.571   4.891  20.679  1.00  0.78           N  
ATOM   3042  CA  VAL A 195       4.749   4.003  21.477  1.00  0.78           C  
ATOM   3043  C   VAL A 195       3.378   4.613  21.629  1.00  0.78           C  
ATOM   3044  O   VAL A 195       3.197   5.800  21.369  1.00  0.78           O  
ATOM   3045  CB  VAL A 195       5.397   3.763  22.858  1.00  0.78           C  
ATOM   3046  CG1 VAL A 195       6.805   3.152  22.668  1.00  0.78           C  
ATOM   3047  CG2 VAL A 195       5.449   5.048  23.614  1.00  0.78           C  
ATOM   3048  H   VAL A 195       5.623   5.888  20.875  1.00  0.78           H  
ATOM   3049  HA  VAL A 195       4.649   3.046  20.963  1.00  0.78           H  
ATOM   3050  HB  VAL A 195       4.803   3.036  23.419  1.00  0.78           H  
ATOM   3051 1HG1 VAL A 195       7.254   2.972  23.619  1.00  0.78           H  
ATOM   3052 2HG1 VAL A 195       6.720   2.218  22.129  1.00  0.78           H  
ATOM   3053 3HG1 VAL A 195       7.437   3.836  22.112  1.00  0.78           H  
ATOM   3054 1HG2 VAL A 195       5.901   4.886  24.589  1.00  0.78           H  
ATOM   3055 2HG2 VAL A 195       6.030   5.759  23.051  1.00  0.78           H  
ATOM   3056 3HG2 VAL A 195       4.435   5.422  23.743  1.00  0.78           H  
ATOM   3057  N   GLY A 196       2.423   3.826  22.079  1.00  0.79           N  
ATOM   3058  CA  GLY A 196       1.098   4.351  22.306  1.00  0.79           C  
ATOM   3059  C   GLY A 196       0.263   4.038  21.089  1.00  0.79           C  
ATOM   3060  O   GLY A 196       0.799   3.593  20.073  1.00  0.79           O  
ATOM   3061  H   GLY A 196       2.582   2.831  22.248  1.00  0.79           H  
ATOM   3062 1HA  GLY A 196       0.676   3.879  23.183  1.00  0.79           H  
ATOM   3063 2HA  GLY A 196       1.150   5.424  22.480  1.00  0.79           H  
ATOM   3064  N   PRO A 197      -1.037   4.262  21.149  1.00  0.81           N  
ATOM   3065  CA  PRO A 197      -1.973   3.871  20.130  1.00  0.81           C  
ATOM   3066  C   PRO A 197      -1.761   4.629  18.845  1.00  0.81           C  
ATOM   3067  O   PRO A 197      -1.404   5.804  18.853  1.00  0.81           O  
ATOM   3068  CB  PRO A 197      -3.304   4.239  20.770  1.00  0.81           C  
ATOM   3069  CG  PRO A 197      -2.984   5.314  21.795  1.00  0.81           C  
ATOM   3070  CD  PRO A 197      -1.616   4.961  22.305  1.00  0.81           C  
ATOM   3071  HA  PRO A 197      -1.900   2.787  19.965  1.00  0.81           H  
ATOM   3072 1HB  PRO A 197      -4.001   4.584  19.992  1.00  0.81           H  
ATOM   3073 2HB  PRO A 197      -3.739   3.342  21.208  1.00  0.81           H  
ATOM   3074 1HG  PRO A 197      -3.029   6.304  21.320  1.00  0.81           H  
ATOM   3075 2HG  PRO A 197      -3.738   5.315  22.594  1.00  0.81           H  
ATOM   3076 1HD  PRO A 197      -1.064   5.872  22.555  1.00  0.81           H  
ATOM   3077 2HD  PRO A 197      -1.690   4.291  23.156  1.00  0.81           H  
ATOM   3078  N   HIS A 198      -2.076   3.985  17.738  1.00  0.83           N  
ATOM   3079  CA  HIS A 198      -1.999   4.661  16.468  1.00  0.83           C  
ATOM   3080  C   HIS A 198      -2.875   5.894  16.613  1.00  0.83           C  
ATOM   3081  O   HIS A 198      -3.942   5.810  17.212  1.00  0.83           O  
ATOM   3082  CB  HIS A 198      -2.437   3.711  15.340  1.00  0.83           C  
ATOM   3083  CG  HIS A 198      -2.276   4.249  13.919  1.00  0.83           C  
ATOM   3084  ND1 HIS A 198      -3.209   5.080  13.322  1.00  0.83           N  
ATOM   3085  CD2 HIS A 198      -1.271   4.114  13.020  1.00  0.83           C  
ATOM   3086  CE1 HIS A 198      -2.787   5.426  12.114  1.00  0.83           C  
ATOM   3087  NE2 HIS A 198      -1.621   4.856  11.906  1.00  0.83           N  
ATOM   3088  H   HIS A 198      -2.355   3.015  17.773  1.00  0.83           H  
ATOM   3089  HA  HIS A 198      -0.977   4.958  16.270  1.00  0.83           H  
ATOM   3090 1HB  HIS A 198      -1.848   2.794  15.418  1.00  0.83           H  
ATOM   3091 2HB  HIS A 198      -3.480   3.431  15.481  1.00  0.83           H  
ATOM   3092  HD2 HIS A 198      -0.354   3.534  13.156  1.00  0.83           H  
ATOM   3093  HE1 HIS A 198      -3.316   6.076  11.414  1.00  0.83           H  
ATOM   3094  HE2 HIS A 198      -1.070   4.952  11.059  1.00  0.83           H  
ATOM   3095  N   PRO A 199      -2.461   7.029  16.053  1.00  0.85           N  
ATOM   3096  CA  PRO A 199      -1.335   7.297  15.175  1.00  0.85           C  
ATOM   3097  C   PRO A 199       0.037   7.535  15.798  1.00  0.85           C  
ATOM   3098  O   PRO A 199       0.984   7.752  15.055  1.00  0.85           O  
ATOM   3099  CB  PRO A 199      -1.854   8.536  14.472  1.00  0.85           C  
ATOM   3100  CG  PRO A 199      -2.630   9.258  15.498  1.00  0.85           C  
ATOM   3101  CD  PRO A 199      -3.274   8.188  16.335  1.00  0.85           C  
ATOM   3102  HA  PRO A 199      -1.234   6.525  14.433  1.00  0.85           H  
ATOM   3103 1HB  PRO A 199      -1.038   9.105  14.041  1.00  0.85           H  
ATOM   3104 2HB  PRO A 199      -2.494   8.219  13.637  1.00  0.85           H  
ATOM   3105 1HG  PRO A 199      -1.979   9.913  16.077  1.00  0.85           H  
ATOM   3106 2HG  PRO A 199      -3.366   9.904  15.005  1.00  0.85           H  
ATOM   3107 1HD  PRO A 199      -3.195   8.419  17.398  1.00  0.85           H  
ATOM   3108 2HD  PRO A 199      -4.304   8.027  16.040  1.00  0.85           H  
ATOM   3109  N   TYR A 200       0.186   7.505  17.119  1.00  0.87           N  
ATOM   3110  CA  TYR A 200       1.488   7.848  17.735  1.00  0.87           C  
ATOM   3111  C   TYR A 200       2.744   7.404  16.955  1.00  0.87           C  
ATOM   3112  O   TYR A 200       3.489   8.270  16.489  1.00  0.87           O  
ATOM   3113  CB  TYR A 200       1.529   7.459  19.200  1.00  0.87           C  
ATOM   3114  CG  TYR A 200       0.734   8.439  20.029  1.00  0.87           C  
ATOM   3115  CD1 TYR A 200      -0.408   8.034  20.661  1.00  0.87           C  
ATOM   3116  CD2 TYR A 200       1.147   9.751  20.147  1.00  0.87           C  
ATOM   3117  CE1 TYR A 200      -1.158   8.903  21.388  1.00  0.87           C  
ATOM   3118  CE2 TYR A 200       0.392  10.638  20.882  1.00  0.87           C  
ATOM   3119  CZ  TYR A 200      -0.768  10.205  21.494  1.00  0.87           C  
ATOM   3120  OH  TYR A 200      -1.537  11.061  22.204  1.00  0.87           O  
ATOM   3121  H   TYR A 200      -0.586   7.226  17.727  1.00  0.87           H  
ATOM   3122  HA  TYR A 200       1.555   8.925  17.749  1.00  0.87           H  
ATOM   3123 1HB  TYR A 200       1.100   6.477  19.368  1.00  0.87           H  
ATOM   3124 2HB  TYR A 200       2.556   7.452  19.559  1.00  0.87           H  
ATOM   3125  HD1 TYR A 200      -0.716   7.026  20.584  1.00  0.87           H  
ATOM   3126  HD2 TYR A 200       2.059  10.087  19.655  1.00  0.87           H  
ATOM   3127  HE1 TYR A 200      -2.062   8.563  21.875  1.00  0.87           H  
ATOM   3128  HE2 TYR A 200       0.711  11.675  20.968  1.00  0.87           H  
ATOM   3129  HH  TYR A 200      -1.078  11.909  22.273  1.00  0.87           H  
ATOM   3130  N   PRO A 201       3.037   6.096  16.788  1.00  0.89           N  
ATOM   3131  CA  PRO A 201       4.203   5.606  16.066  1.00  0.89           C  
ATOM   3132  C   PRO A 201       4.263   6.049  14.609  1.00  0.89           C  
ATOM   3133  O   PRO A 201       5.348   6.148  14.036  1.00  0.89           O  
ATOM   3134  CB  PRO A 201       4.022   4.077  16.161  1.00  0.89           C  
ATOM   3135  CG  PRO A 201       2.549   3.873  16.494  1.00  0.89           C  
ATOM   3136  CD  PRO A 201       2.203   5.022  17.369  1.00  0.89           C  
ATOM   3137  HA  PRO A 201       5.108   5.928  16.599  1.00  0.89           H  
ATOM   3138 1HB  PRO A 201       4.292   3.618  15.202  1.00  0.89           H  
ATOM   3139 2HB  PRO A 201       4.696   3.656  16.923  1.00  0.89           H  
ATOM   3140 1HG  PRO A 201       1.941   3.870  15.585  1.00  0.89           H  
ATOM   3141 2HG  PRO A 201       2.389   2.906  16.991  1.00  0.89           H  
ATOM   3142 1HD  PRO A 201       1.148   5.197  17.306  1.00  0.89           H  
ATOM   3143 2HD  PRO A 201       2.521   4.810  18.406  1.00  0.89           H  
ATOM   3144  N   ASP A 202       3.113   6.365  14.010  1.00  0.90           N  
ATOM   3145  CA  ASP A 202       3.094   6.778  12.617  1.00  0.90           C  
ATOM   3146  C   ASP A 202       3.480   8.238  12.556  1.00  0.90           C  
ATOM   3147  O   ASP A 202       4.241   8.658  11.677  1.00  0.90           O  
ATOM   3148  CB  ASP A 202       1.714   6.578  11.980  1.00  0.90           C  
ATOM   3149  CG  ASP A 202       1.750   6.551  10.437  1.00  0.90           C  
ATOM   3150  OD1 ASP A 202       2.312   5.598   9.904  1.00  0.90           O  
ATOM   3151  OD2 ASP A 202       1.247   7.480   9.800  1.00  0.90           O  
ATOM   3152  H   ASP A 202       2.238   6.354  14.517  1.00  0.90           H  
ATOM   3153  HA  ASP A 202       3.832   6.202  12.065  1.00  0.90           H  
ATOM   3154 1HB  ASP A 202       1.282   5.650  12.345  1.00  0.90           H  
ATOM   3155 2HB  ASP A 202       1.050   7.387  12.305  1.00  0.90           H  
ATOM   3156  N   MET A 203       2.974   9.017  13.522  1.00  0.90           N  
ATOM   3157  CA  MET A 203       3.242  10.439  13.532  1.00  0.90           C  
ATOM   3158  C   MET A 203       4.724  10.603  13.674  1.00  0.90           C  
ATOM   3159  O   MET A 203       5.349  11.343  12.922  1.00  0.90           O  
ATOM   3160  CB  MET A 203       2.578  11.133  14.734  1.00  0.90           C  
ATOM   3161  CG  MET A 203       1.093  11.177  14.667  1.00  0.90           C  
ATOM   3162  SD  MET A 203       0.269  12.217  15.877  1.00  0.90           S  
ATOM   3163  CE  MET A 203       0.387  11.381  17.399  1.00  0.90           C  
ATOM   3164  H   MET A 203       2.371   8.603  14.228  1.00  0.90           H  
ATOM   3165  HA  MET A 203       2.919  10.883  12.592  1.00  0.90           H  
ATOM   3166 1HB  MET A 203       2.851  10.616  15.651  1.00  0.90           H  
ATOM   3167 2HB  MET A 203       2.946  12.155  14.811  1.00  0.90           H  
ATOM   3168 1HG  MET A 203       0.838  11.510  13.728  1.00  0.90           H  
ATOM   3169 2HG  MET A 203       0.733  10.184  14.783  1.00  0.90           H  
ATOM   3170 1HE  MET A 203      -0.094  11.969  18.179  1.00  0.90           H  
ATOM   3171 2HE  MET A 203      -0.105  10.421  17.326  1.00  0.90           H  
ATOM   3172 3HE  MET A 203       1.437  11.246  17.645  1.00  0.90           H  
ATOM   3173  N   VAL A 204       5.306   9.827  14.576  1.00  0.90           N  
ATOM   3174  CA  VAL A 204       6.728   9.918  14.791  1.00  0.90           C  
ATOM   3175  C   VAL A 204       7.516   9.443  13.583  1.00  0.90           C  
ATOM   3176  O   VAL A 204       8.447  10.120  13.151  1.00  0.90           O  
ATOM   3177  CB  VAL A 204       7.127   9.119  16.022  1.00  0.90           C  
ATOM   3178  CG1 VAL A 204       8.624   9.066  16.114  1.00  0.90           C  
ATOM   3179  CG2 VAL A 204       6.537   9.777  17.287  1.00  0.90           C  
ATOM   3180  H   VAL A 204       4.735   9.203  15.151  1.00  0.90           H  
ATOM   3181  HA  VAL A 204       6.977  10.964  14.976  1.00  0.90           H  
ATOM   3182  HB  VAL A 204       6.745   8.107  15.928  1.00  0.90           H  
ATOM   3183 1HG1 VAL A 204       8.888   8.497  16.985  1.00  0.90           H  
ATOM   3184 2HG1 VAL A 204       9.037   8.590  15.223  1.00  0.90           H  
ATOM   3185 3HG1 VAL A 204       9.024  10.066  16.205  1.00  0.90           H  
ATOM   3186 1HG2 VAL A 204       6.822   9.197  18.171  1.00  0.90           H  
ATOM   3187 2HG2 VAL A 204       6.919  10.792  17.385  1.00  0.90           H  
ATOM   3188 3HG2 VAL A 204       5.450   9.805  17.209  1.00  0.90           H  
ATOM   3189  N   ALA A 205       7.139   8.303  12.995  1.00  0.89           N  
ATOM   3190  CA  ALA A 205       7.881   7.813  11.843  1.00  0.89           C  
ATOM   3191  C   ALA A 205       7.901   8.814  10.705  1.00  0.89           C  
ATOM   3192  O   ALA A 205       8.935   9.017  10.068  1.00  0.89           O  
ATOM   3193  CB  ALA A 205       7.249   6.546  11.327  1.00  0.89           C  
ATOM   3194  H   ALA A 205       6.366   7.746  13.357  1.00  0.89           H  
ATOM   3195  HA  ALA A 205       8.905   7.619  12.158  1.00  0.89           H  
ATOM   3196 1HB  ALA A 205       7.821   6.179  10.495  1.00  0.89           H  
ATOM   3197 2HB  ALA A 205       7.240   5.829  12.098  1.00  0.89           H  
ATOM   3198 3HB  ALA A 205       6.224   6.749  11.011  1.00  0.89           H  
ATOM   3199  N   ARG A 206       6.781   9.485  10.465  1.00  0.88           N  
ATOM   3200  CA  ARG A 206       6.755  10.450   9.387  1.00  0.88           C  
ATOM   3201  C   ARG A 206       7.511  11.730   9.741  1.00  0.88           C  
ATOM   3202  O   ARG A 206       8.323  12.218   8.951  1.00  0.88           O  
ATOM   3203  CB  ARG A 206       5.324  10.783   9.040  1.00  0.88           C  
ATOM   3204  CG  ARG A 206       4.563   9.659   8.363  1.00  0.88           C  
ATOM   3205  CD  ARG A 206       3.181  10.058   8.083  1.00  0.88           C  
ATOM   3206  NE  ARG A 206       2.375   8.964   7.545  1.00  0.88           N  
ATOM   3207  CZ  ARG A 206       2.260   8.668   6.238  1.00  0.88           C  
ATOM   3208  NH1 ARG A 206       2.885   9.399   5.338  1.00  0.88           N  
ATOM   3209  NH2 ARG A 206       1.514   7.650   5.853  1.00  0.88           N  
ATOM   3210  H   ARG A 206       5.935   9.298  11.010  1.00  0.88           H  
ATOM   3211  HA  ARG A 206       7.225   9.997   8.513  1.00  0.88           H  
ATOM   3212 1HB  ARG A 206       4.783  11.036   9.958  1.00  0.88           H  
ATOM   3213 2HB  ARG A 206       5.295  11.653   8.388  1.00  0.88           H  
ATOM   3214 1HG  ARG A 206       5.053   9.386   7.429  1.00  0.88           H  
ATOM   3215 2HG  ARG A 206       4.538   8.789   9.030  1.00  0.88           H  
ATOM   3216 1HD  ARG A 206       2.737  10.401   8.995  1.00  0.88           H  
ATOM   3217 2HD  ARG A 206       3.179  10.867   7.360  1.00  0.88           H  
ATOM   3218  HE  ARG A 206       1.881   8.361   8.228  1.00  0.88           H  
ATOM   3219 1HH1 ARG A 206       3.454  10.181   5.632  1.00  0.88           H  
ATOM   3220 2HH1 ARG A 206       2.796   9.176   4.358  1.00  0.88           H  
ATOM   3221 1HH2 ARG A 206       1.026   7.086   6.541  1.00  0.88           H  
ATOM   3222 2HH2 ARG A 206       1.428   7.432   4.875  1.00  0.88           H  
ATOM   3223  N   LEU A 207       7.330  12.235  10.961  1.00  0.86           N  
ATOM   3224  CA  LEU A 207       7.961  13.484  11.387  1.00  0.86           C  
ATOM   3225  C   LEU A 207       9.480  13.361  11.436  1.00  0.86           C  
ATOM   3226  O   LEU A 207      10.211  14.294  11.097  1.00  0.86           O  
ATOM   3227  CB  LEU A 207       7.385  13.876  12.745  1.00  0.86           C  
ATOM   3228  CG  LEU A 207       5.889  14.283  12.693  1.00  0.86           C  
ATOM   3229  CD1 LEU A 207       5.328  14.410  14.116  1.00  0.86           C  
ATOM   3230  CD2 LEU A 207       5.774  15.567  11.950  1.00  0.86           C  
ATOM   3231  H   LEU A 207       6.691  11.776  11.613  1.00  0.86           H  
ATOM   3232  HA  LEU A 207       7.703  14.260  10.669  1.00  0.86           H  
ATOM   3233 1HB  LEU A 207       7.489  13.031  13.430  1.00  0.86           H  
ATOM   3234 2HB  LEU A 207       7.950  14.721  13.142  1.00  0.86           H  
ATOM   3235  HG  LEU A 207       5.327  13.535  12.164  1.00  0.86           H  
ATOM   3236 1HD1 LEU A 207       4.275  14.686  14.075  1.00  0.86           H  
ATOM   3237 2HD1 LEU A 207       5.428  13.456  14.632  1.00  0.86           H  
ATOM   3238 3HD1 LEU A 207       5.877  15.171  14.651  1.00  0.86           H  
ATOM   3239 1HD2 LEU A 207       4.732  15.872  11.886  1.00  0.86           H  
ATOM   3240 2HD2 LEU A 207       6.346  16.308  12.486  1.00  0.86           H  
ATOM   3241 3HD2 LEU A 207       6.178  15.446  10.946  1.00  0.86           H  
ATOM   3242  N   GLN A 208       9.957  12.179  11.807  1.00  0.83           N  
ATOM   3243  CA  GLN A 208      11.377  11.913  11.886  1.00  0.83           C  
ATOM   3244  C   GLN A 208      11.952  11.393  10.583  1.00  0.83           C  
ATOM   3245  O   GLN A 208      13.160  11.187  10.496  1.00  0.83           O  
ATOM   3246  CB  GLN A 208      11.672  10.889  12.975  1.00  0.83           C  
ATOM   3247  CG  GLN A 208      11.376  11.296  14.288  1.00  0.83           C  
ATOM   3248  CD  GLN A 208      12.277  12.382  14.643  1.00  0.83           C  
ATOM   3249  OE1 GLN A 208      13.470  12.239  14.422  1.00  0.83           O  
ATOM   3250  NE2 GLN A 208      11.772  13.438  15.185  1.00  0.83           N  
ATOM   3251  H   GLN A 208       9.312  11.440  12.091  1.00  0.83           H  
ATOM   3252  HA  GLN A 208      11.884  12.844  12.135  1.00  0.83           H  
ATOM   3253 1HB  GLN A 208      11.158   9.946  12.768  1.00  0.83           H  
ATOM   3254 2HB  GLN A 208      12.717  10.721  12.998  1.00  0.83           H  
ATOM   3255 1HG  GLN A 208      10.359  11.643  14.281  1.00  0.83           H  
ATOM   3256 2HG  GLN A 208      11.503  10.468  14.984  1.00  0.83           H  
ATOM   3257 1HE2 GLN A 208      12.378  14.212  15.465  1.00  0.83           H  
ATOM   3258 2HE2 GLN A 208      10.778  13.452  15.336  1.00  0.83           H  
ATOM   3259  N   SER A 209      11.125  11.220   9.535  1.00  0.80           N  
ATOM   3260  CA  SER A 209      11.598  10.659   8.265  1.00  0.80           C  
ATOM   3261  C   SER A 209      12.552  11.615   7.599  1.00  0.80           C  
ATOM   3262  O   SER A 209      13.303  11.242   6.692  1.00  0.80           O  
ATOM   3263  CB  SER A 209      10.461  10.335   7.315  1.00  0.80           C  
ATOM   3264  OG  SER A 209       9.820  11.497   6.848  1.00  0.80           O  
ATOM   3265  H   SER A 209      10.140  11.464   9.602  1.00  0.80           H  
ATOM   3266  HA  SER A 209      12.136   9.731   8.478  1.00  0.80           H  
ATOM   3267 1HB  SER A 209      10.857   9.778   6.471  1.00  0.80           H  
ATOM   3268 2HB  SER A 209       9.741   9.699   7.813  1.00  0.80           H  
ATOM   3269  HG  SER A 209       9.387  11.898   7.634  1.00  0.80           H  
ATOM   3270  N   VAL A 210      12.554  12.850   8.090  1.00  0.77           N  
ATOM   3271  CA  VAL A 210      13.422  13.877   7.598  1.00  0.77           C  
ATOM   3272  C   VAL A 210      14.863  13.465   7.880  1.00  0.77           C  
ATOM   3273  O   VAL A 210      15.767  13.840   7.146  1.00  0.77           O  
ATOM   3274  CB  VAL A 210      13.107  15.220   8.316  1.00  0.77           C  
ATOM   3275  CG1 VAL A 210      11.657  15.620   8.057  1.00  0.77           C  
ATOM   3276  CG2 VAL A 210      13.363  15.104   9.842  1.00  0.77           C  
ATOM   3277  H   VAL A 210      11.904  13.067   8.831  1.00  0.77           H  
ATOM   3278  HA  VAL A 210      13.278  13.989   6.524  1.00  0.77           H  
ATOM   3279  HB  VAL A 210      13.746  16.004   7.901  1.00  0.77           H  
ATOM   3280 1HG1 VAL A 210      11.451  16.573   8.547  1.00  0.77           H  
ATOM   3281 2HG1 VAL A 210      11.490  15.716   6.986  1.00  0.77           H  
ATOM   3282 3HG1 VAL A 210      10.991  14.851   8.464  1.00  0.77           H  
ATOM   3283 1HG2 VAL A 210      13.139  16.053  10.311  1.00  0.77           H  
ATOM   3284 2HG2 VAL A 210      12.723  14.334  10.264  1.00  0.77           H  
ATOM   3285 3HG2 VAL A 210      14.401  14.860  10.038  1.00  0.77           H  
ATOM   3286  N   ILE A 211      15.096  12.628   8.899  1.00  0.74           N  
ATOM   3287  CA  ILE A 211      16.459  12.235   9.170  1.00  0.74           C  
ATOM   3288  C   ILE A 211      16.990  11.369   8.047  1.00  0.74           C  
ATOM   3289  O   ILE A 211      18.021  11.688   7.447  1.00  0.74           O  
ATOM   3290  CB  ILE A 211      16.563  11.431  10.470  1.00  0.74           C  
ATOM   3291  CG1 ILE A 211      16.234  12.276  11.653  1.00  0.74           C  
ATOM   3292  CG2 ILE A 211      17.951  10.792  10.613  1.00  0.74           C  
ATOM   3293  CD1 ILE A 211      16.099  11.470  12.918  1.00  0.74           C  
ATOM   3294  H   ILE A 211      14.337  12.271   9.478  1.00  0.74           H  
ATOM   3295  HA  ILE A 211      17.072  13.130   9.248  1.00  0.74           H  
ATOM   3296  HB  ILE A 211      15.823  10.650  10.445  1.00  0.74           H  
ATOM   3297 1HG1 ILE A 211      17.004  13.013  11.779  1.00  0.74           H  
ATOM   3298 2HG1 ILE A 211      15.285  12.790  11.475  1.00  0.74           H  
ATOM   3299 1HG2 ILE A 211      17.986  10.201  11.527  1.00  0.74           H  
ATOM   3300 2HG2 ILE A 211      18.144  10.149   9.766  1.00  0.74           H  
ATOM   3301 3HG2 ILE A 211      18.707  11.568  10.658  1.00  0.74           H  
ATOM   3302 1HD1 ILE A 211      15.869  12.130  13.731  1.00  0.74           H  
ATOM   3303 2HD1 ILE A 211      15.306  10.743  12.806  1.00  0.74           H  
ATOM   3304 3HD1 ILE A 211      17.038  10.959  13.126  1.00  0.74           H  
ATOM   3305  N   SER A 212      16.245  10.321   7.707  1.00  0.71           N  
ATOM   3306  CA  SER A 212      16.655   9.391   6.679  1.00  0.71           C  
ATOM   3307  C   SER A 212      16.809  10.093   5.341  1.00  0.71           C  
ATOM   3308  O   SER A 212      17.761   9.840   4.593  1.00  0.71           O  
ATOM   3309  CB  SER A 212      15.626   8.320   6.522  1.00  0.71           C  
ATOM   3310  OG  SER A 212      16.096   7.332   5.683  1.00  0.71           O  
ATOM   3311  H   SER A 212      15.405  10.096   8.237  1.00  0.71           H  
ATOM   3312  HA  SER A 212      17.600   8.942   6.960  1.00  0.71           H  
ATOM   3313 1HB  SER A 212      15.364   7.902   7.433  1.00  0.71           H  
ATOM   3314 2HB  SER A 212      14.725   8.760   6.102  1.00  0.71           H  
ATOM   3315  HG  SER A 212      16.628   6.750   6.295  1.00  0.71           H  
ATOM   3316  N   LYS A 213      15.856  10.969   5.014  1.00  0.69           N  
ATOM   3317  CA  LYS A 213      15.897  11.662   3.736  1.00  0.69           C  
ATOM   3318  C   LYS A 213      17.110  12.589   3.633  1.00  0.69           C  
ATOM   3319  O   LYS A 213      17.765  12.639   2.585  1.00  0.69           O  
ATOM   3320  CB  LYS A 213      14.606  12.438   3.536  1.00  0.69           C  
ATOM   3321  CG  LYS A 213      13.381  11.554   3.294  1.00  0.69           C  
ATOM   3322  CD  LYS A 213      12.128  12.394   3.167  1.00  0.69           C  
ATOM   3323  CE  LYS A 213      10.893  11.535   2.978  1.00  0.69           C  
ATOM   3324  NZ  LYS A 213       9.656  12.366   2.892  1.00  0.69           N  
ATOM   3325  H   LYS A 213      15.082  11.144   5.661  1.00  0.69           H  
ATOM   3326  HA  LYS A 213      15.977  10.914   2.946  1.00  0.69           H  
ATOM   3327 1HB  LYS A 213      14.411  13.038   4.429  1.00  0.69           H  
ATOM   3328 2HB  LYS A 213      14.712  13.121   2.697  1.00  0.69           H  
ATOM   3329 1HG  LYS A 213      13.523  10.973   2.380  1.00  0.69           H  
ATOM   3330 2HG  LYS A 213      13.267  10.861   4.127  1.00  0.69           H  
ATOM   3331 1HD  LYS A 213      12.005  12.984   4.080  1.00  0.69           H  
ATOM   3332 2HD  LYS A 213      12.224  13.074   2.323  1.00  0.69           H  
ATOM   3333 1HE  LYS A 213      10.997  10.951   2.063  1.00  0.69           H  
ATOM   3334 2HE  LYS A 213      10.802  10.851   3.825  1.00  0.69           H  
ATOM   3335 1HZ  LYS A 213       8.854  11.769   2.773  1.00  0.69           H  
ATOM   3336 2HZ  LYS A 213       9.552  12.901   3.745  1.00  0.69           H  
ATOM   3337 3HZ  LYS A 213       9.726  12.996   2.109  1.00  0.69           H  
ATOM   3338  N   GLU A 214      17.442  13.292   4.726  1.00  0.67           N  
ATOM   3339  CA  GLU A 214      18.616  14.157   4.739  1.00  0.67           C  
ATOM   3340  C   GLU A 214      19.884  13.336   4.570  1.00  0.67           C  
ATOM   3341  O   GLU A 214      20.809  13.755   3.868  1.00  0.67           O  
ATOM   3342  CB  GLU A 214      18.670  14.976   6.028  1.00  0.67           C  
ATOM   3343  CG  GLU A 214      17.615  16.056   6.109  1.00  0.67           C  
ATOM   3344  CD  GLU A 214      17.518  16.801   7.441  1.00  0.67           C  
ATOM   3345  OE1 GLU A 214      18.277  16.572   8.404  1.00  0.67           O  
ATOM   3346  OE2 GLU A 214      16.658  17.643   7.487  1.00  0.67           O  
ATOM   3347  H   GLU A 214      16.867  13.245   5.570  1.00  0.67           H  
ATOM   3348  HA  GLU A 214      18.545  14.846   3.897  1.00  0.67           H  
ATOM   3349 1HB  GLU A 214      18.512  14.309   6.867  1.00  0.67           H  
ATOM   3350 2HB  GLU A 214      19.653  15.435   6.139  1.00  0.67           H  
ATOM   3351 1HG  GLU A 214      17.849  16.786   5.342  1.00  0.67           H  
ATOM   3352 2HG  GLU A 214      16.651  15.639   5.852  1.00  0.67           H  
ATOM   3353  N   ILE A 215      19.917  12.144   5.180  1.00  0.65           N  
ATOM   3354  CA  ILE A 215      21.067  11.265   5.045  1.00  0.65           C  
ATOM   3355  C   ILE A 215      21.240  10.864   3.593  1.00  0.65           C  
ATOM   3356  O   ILE A 215      22.335  10.957   3.039  1.00  0.65           O  
ATOM   3357  CB  ILE A 215      20.910   9.982   5.887  1.00  0.65           C  
ATOM   3358  CG1 ILE A 215      20.969  10.280   7.398  1.00  0.65           C  
ATOM   3359  CG2 ILE A 215      21.976   8.976   5.469  1.00  0.65           C  
ATOM   3360  CD1 ILE A 215      20.519   9.136   8.290  1.00  0.65           C  
ATOM   3361  H   ILE A 215      19.129  11.854   5.763  1.00  0.65           H  
ATOM   3362  HA  ILE A 215      21.957  11.802   5.370  1.00  0.65           H  
ATOM   3363  HB  ILE A 215      19.937   9.549   5.694  1.00  0.65           H  
ATOM   3364 1HG1 ILE A 215      21.979  10.494   7.656  1.00  0.65           H  
ATOM   3365 2HG1 ILE A 215      20.367  11.150   7.613  1.00  0.65           H  
ATOM   3366 1HG2 ILE A 215      21.846   8.055   6.034  1.00  0.65           H  
ATOM   3367 2HG2 ILE A 215      21.881   8.758   4.407  1.00  0.65           H  
ATOM   3368 3HG2 ILE A 215      22.960   9.392   5.663  1.00  0.65           H  
ATOM   3369 1HD1 ILE A 215      20.616   9.432   9.338  1.00  0.65           H  
ATOM   3370 2HD1 ILE A 215      19.491   8.896   8.084  1.00  0.65           H  
ATOM   3371 3HD1 ILE A 215      21.123   8.259   8.110  1.00  0.65           H  
ATOM   3372  N   LYS A 216      20.144  10.446   2.958  1.00  0.64           N  
ATOM   3373  CA  LYS A 216      20.204  10.041   1.564  1.00  0.64           C  
ATOM   3374  C   LYS A 216      20.715  11.153   0.668  1.00  0.64           C  
ATOM   3375  O   LYS A 216      21.636  10.948  -0.131  1.00  0.64           O  
ATOM   3376  CB  LYS A 216      18.829   9.620   1.069  1.00  0.64           C  
ATOM   3377  CG  LYS A 216      18.820   9.188  -0.396  1.00  0.64           C  
ATOM   3378  CD  LYS A 216      17.454   8.719  -0.835  1.00  0.64           C  
ATOM   3379  CE  LYS A 216      17.433   8.371  -2.309  1.00  0.64           C  
ATOM   3380  NZ  LYS A 216      16.082   7.928  -2.755  1.00  0.64           N  
ATOM   3381  H   LYS A 216      19.260  10.386   3.466  1.00  0.64           H  
ATOM   3382  HA  LYS A 216      20.886   9.195   1.481  1.00  0.64           H  
ATOM   3383 1HB  LYS A 216      18.441   8.816   1.690  1.00  0.64           H  
ATOM   3384 2HB  LYS A 216      18.139  10.457   1.169  1.00  0.64           H  
ATOM   3385 1HG  LYS A 216      19.120  10.032  -1.019  1.00  0.64           H  
ATOM   3386 2HG  LYS A 216      19.537   8.389  -0.540  1.00  0.64           H  
ATOM   3387 1HD  LYS A 216      17.193   7.828  -0.271  1.00  0.64           H  
ATOM   3388 2HD  LYS A 216      16.713   9.491  -0.630  1.00  0.64           H  
ATOM   3389 1HE  LYS A 216      17.729   9.246  -2.884  1.00  0.64           H  
ATOM   3390 2HE  LYS A 216      18.149   7.568  -2.495  1.00  0.64           H  
ATOM   3391 1HZ  LYS A 216      16.113   7.707  -3.737  1.00  0.64           H  
ATOM   3392 2HZ  LYS A 216      15.808   7.104  -2.234  1.00  0.64           H  
ATOM   3393 3HZ  LYS A 216      15.413   8.671  -2.596  1.00  0.64           H  
ATOM   3394  N   LYS A 217      20.130  12.342   0.809  1.00  0.63           N  
ATOM   3395  CA  LYS A 217      20.513  13.463  -0.031  1.00  0.63           C  
ATOM   3396  C   LYS A 217      21.990  13.768   0.121  1.00  0.63           C  
ATOM   3397  O   LYS A 217      22.717  13.874  -0.868  1.00  0.63           O  
ATOM   3398  CB  LYS A 217      19.681  14.695   0.327  1.00  0.63           C  
ATOM   3399  CG  LYS A 217      19.956  15.946  -0.523  1.00  0.63           C  
ATOM   3400  CD  LYS A 217      19.037  17.102  -0.100  1.00  0.63           C  
ATOM   3401  CE  LYS A 217      19.169  18.319  -1.026  1.00  0.63           C  
ATOM   3402  NZ  LYS A 217      20.498  18.971  -0.914  1.00  0.63           N  
ATOM   3403  H   LYS A 217      19.385  12.462   1.498  1.00  0.63           H  
ATOM   3404  HA  LYS A 217      20.327  13.198  -1.072  1.00  0.63           H  
ATOM   3405 1HB  LYS A 217      18.623  14.450   0.242  1.00  0.63           H  
ATOM   3406 2HB  LYS A 217      19.865  14.955   1.374  1.00  0.63           H  
ATOM   3407 1HG  LYS A 217      21.001  16.255  -0.395  1.00  0.63           H  
ATOM   3408 2HG  LYS A 217      19.791  15.720  -1.576  1.00  0.63           H  
ATOM   3409 1HD  LYS A 217      18.001  16.760  -0.108  1.00  0.63           H  
ATOM   3410 2HD  LYS A 217      19.291  17.405   0.916  1.00  0.63           H  
ATOM   3411 1HE  LYS A 217      19.021  17.999  -2.056  1.00  0.63           H  
ATOM   3412 2HE  LYS A 217      18.400  19.045  -0.767  1.00  0.63           H  
ATOM   3413 1HZ  LYS A 217      20.558  19.757  -1.535  1.00  0.63           H  
ATOM   3414 2HZ  LYS A 217      20.663  19.281   0.025  1.00  0.63           H  
ATOM   3415 3HZ  LYS A 217      21.236  18.301  -1.174  1.00  0.63           H  
ATOM   3416  N   GLN A 218      22.457  13.883   1.359  1.00  0.64           N  
ATOM   3417  CA  GLN A 218      23.854  14.206   1.560  1.00  0.64           C  
ATOM   3418  C   GLN A 218      24.805  13.121   1.092  1.00  0.64           C  
ATOM   3419  O   GLN A 218      25.858  13.440   0.540  1.00  0.64           O  
ATOM   3420  CB  GLN A 218      24.104  14.570   2.996  1.00  0.64           C  
ATOM   3421  CG  GLN A 218      23.513  15.860   3.348  1.00  0.64           C  
ATOM   3422  CD  GLN A 218      23.771  16.188   4.723  1.00  0.64           C  
ATOM   3423  OE1 GLN A 218      24.933  16.116   5.164  1.00  0.64           O  
ATOM   3424  NE2 GLN A 218      22.715  16.554   5.417  1.00  0.64           N  
ATOM   3425  H   GLN A 218      21.842  13.766   2.167  1.00  0.64           H  
ATOM   3426  HA  GLN A 218      24.068  15.096   0.969  1.00  0.64           H  
ATOM   3427 1HB  GLN A 218      23.645  13.815   3.639  1.00  0.64           H  
ATOM   3428 2HB  GLN A 218      25.170  14.593   3.200  1.00  0.64           H  
ATOM   3429 1HG  GLN A 218      23.933  16.639   2.709  1.00  0.64           H  
ATOM   3430 2HG  GLN A 218      22.431  15.796   3.207  1.00  0.64           H  
ATOM   3431 1HE2 GLN A 218      22.767  16.813   6.394  1.00  0.64           H  
ATOM   3432 2HE2 GLN A 218      21.827  16.583   4.961  1.00  0.64           H  
ATOM   3433  N   LEU A 219      24.456  11.844   1.258  1.00  0.64           N  
ATOM   3434  CA  LEU A 219      25.360  10.823   0.752  1.00  0.64           C  
ATOM   3435  C   LEU A 219      25.455  10.954  -0.757  1.00  0.64           C  
ATOM   3436  O   LEU A 219      26.531  10.822  -1.337  1.00  0.64           O  
ATOM   3437  CB  LEU A 219      24.877   9.419   1.089  1.00  0.64           C  
ATOM   3438  CG  LEU A 219      24.930   8.986   2.528  1.00  0.64           C  
ATOM   3439  CD1 LEU A 219      24.248   7.655   2.596  1.00  0.64           C  
ATOM   3440  CD2 LEU A 219      26.392   8.925   3.018  1.00  0.64           C  
ATOM   3441  H   LEU A 219      23.590  11.582   1.734  1.00  0.64           H  
ATOM   3442  HA  LEU A 219      26.347  10.976   1.185  1.00  0.64           H  
ATOM   3443 1HB  LEU A 219      23.833   9.342   0.770  1.00  0.64           H  
ATOM   3444 2HB  LEU A 219      25.464   8.705   0.506  1.00  0.64           H  
ATOM   3445  HG  LEU A 219      24.384   9.678   3.145  1.00  0.64           H  
ATOM   3446 1HD1 LEU A 219      24.236   7.305   3.592  1.00  0.64           H  
ATOM   3447 2HD1 LEU A 219      23.225   7.768   2.240  1.00  0.64           H  
ATOM   3448 3HD1 LEU A 219      24.779   6.942   1.964  1.00  0.64           H  
ATOM   3449 1HD2 LEU A 219      26.416   8.596   4.055  1.00  0.64           H  
ATOM   3450 2HD2 LEU A 219      26.959   8.225   2.402  1.00  0.64           H  
ATOM   3451 3HD2 LEU A 219      26.846   9.913   2.942  1.00  0.64           H  
ATOM   3452  N   GLN A 220      24.335  11.261  -1.407  1.00  0.66           N  
ATOM   3453  CA  GLN A 220      24.352  11.410  -2.850  1.00  0.66           C  
ATOM   3454  C   GLN A 220      25.313  12.535  -3.236  1.00  0.66           C  
ATOM   3455  O   GLN A 220      26.196  12.359  -4.083  1.00  0.66           O  
ATOM   3456  CB  GLN A 220      22.934  11.695  -3.349  1.00  0.66           C  
ATOM   3457  CG  GLN A 220      22.763  11.778  -4.831  1.00  0.66           C  
ATOM   3458  CD  GLN A 220      21.330  12.164  -5.201  1.00  0.66           C  
ATOM   3459  OE1 GLN A 220      20.847  13.260  -4.875  1.00  0.66           O  
ATOM   3460  NE2 GLN A 220      20.633  11.253  -5.861  1.00  0.66           N  
ATOM   3461  H   GLN A 220      23.452  11.360  -0.901  1.00  0.66           H  
ATOM   3462  HA  GLN A 220      24.711  10.492  -3.301  1.00  0.66           H  
ATOM   3463 1HB  GLN A 220      22.265  10.916  -2.976  1.00  0.66           H  
ATOM   3464 2HB  GLN A 220      22.589  12.631  -2.939  1.00  0.66           H  
ATOM   3465 1HG  GLN A 220      23.444  12.526  -5.228  1.00  0.66           H  
ATOM   3466 2HG  GLN A 220      22.976  10.793  -5.267  1.00  0.66           H  
ATOM   3467 1HE2 GLN A 220      19.691  11.430  -6.126  1.00  0.66           H  
ATOM   3468 2HE2 GLN A 220      21.057  10.338  -6.086  1.00  0.66           H  
ATOM   3469  N   GLU A 221      25.200  13.677  -2.552  1.00  0.68           N  
ATOM   3470  CA  GLU A 221      26.059  14.825  -2.834  1.00  0.68           C  
ATOM   3471  C   GLU A 221      27.549  14.558  -2.567  1.00  0.68           C  
ATOM   3472  O   GLU A 221      28.412  15.034  -3.308  1.00  0.68           O  
ATOM   3473  CB  GLU A 221      25.624  16.030  -1.990  1.00  0.68           C  
ATOM   3474  CG  GLU A 221      24.271  16.632  -2.368  1.00  0.68           C  
ATOM   3475  CD  GLU A 221      23.852  17.778  -1.464  1.00  0.68           C  
ATOM   3476  OE1 GLU A 221      24.567  18.094  -0.542  1.00  0.68           O  
ATOM   3477  OE2 GLU A 221      22.785  18.325  -1.689  1.00  0.68           O  
ATOM   3478  H   GLU A 221      24.465  13.756  -1.845  1.00  0.68           H  
ATOM   3479  HA  GLU A 221      25.945  15.075  -3.889  1.00  0.68           H  
ATOM   3480 1HB  GLU A 221      25.571  15.729  -0.944  1.00  0.68           H  
ATOM   3481 2HB  GLU A 221      26.375  16.814  -2.065  1.00  0.68           H  
ATOM   3482 1HG  GLU A 221      24.321  16.992  -3.394  1.00  0.68           H  
ATOM   3483 2HG  GLU A 221      23.516  15.848  -2.326  1.00  0.68           H  
ATOM   3484  N   LYS A 222      27.848  13.816  -1.496  1.00  0.70           N  
ATOM   3485  CA  LYS A 222      29.228  13.534  -1.102  1.00  0.70           C  
ATOM   3486  C   LYS A 222      29.904  12.387  -1.859  1.00  0.70           C  
ATOM   3487  O   LYS A 222      31.095  12.465  -2.175  1.00  0.70           O  
ATOM   3488  CB  LYS A 222      29.280  13.187   0.394  1.00  0.70           C  
ATOM   3489  CG  LYS A 222      28.970  14.329   1.352  1.00  0.70           C  
ATOM   3490  CD  LYS A 222      29.070  13.856   2.798  1.00  0.70           C  
ATOM   3491  CE  LYS A 222      28.655  14.933   3.782  1.00  0.70           C  
ATOM   3492  NZ  LYS A 222      29.535  16.135   3.718  1.00  0.70           N  
ATOM   3493  H   LYS A 222      27.088  13.470  -0.913  1.00  0.70           H  
ATOM   3494  HA  LYS A 222      29.814  14.434  -1.275  1.00  0.70           H  
ATOM   3495 1HB  LYS A 222      28.554  12.392   0.594  1.00  0.70           H  
ATOM   3496 2HB  LYS A 222      30.264  12.791   0.641  1.00  0.70           H  
ATOM   3497 1HG  LYS A 222      29.678  15.141   1.190  1.00  0.70           H  
ATOM   3498 2HG  LYS A 222      27.964  14.704   1.163  1.00  0.70           H  
ATOM   3499 1HD  LYS A 222      28.427  12.982   2.939  1.00  0.70           H  
ATOM   3500 2HD  LYS A 222      30.096  13.569   3.010  1.00  0.70           H  
ATOM   3501 1HE  LYS A 222      27.627  15.231   3.573  1.00  0.70           H  
ATOM   3502 2HE  LYS A 222      28.706  14.520   4.781  1.00  0.70           H  
ATOM   3503 1HZ  LYS A 222      29.216  16.822   4.396  1.00  0.70           H  
ATOM   3504 2HZ  LYS A 222      30.486  15.874   3.926  1.00  0.70           H  
ATOM   3505 3HZ  LYS A 222      29.488  16.532   2.795  1.00  0.70           H  
ATOM   3506  N   GLU A 223      29.161  11.307  -2.106  1.00  0.72           N  
ATOM   3507  CA  GLU A 223      29.720  10.088  -2.679  1.00  0.72           C  
ATOM   3508  C   GLU A 223      29.329   9.749  -4.117  1.00  0.72           C  
ATOM   3509  O   GLU A 223      30.000   8.937  -4.755  1.00  0.72           O  
ATOM   3510  CB  GLU A 223      29.347   8.901  -1.791  1.00  0.72           C  
ATOM   3511  CG  GLU A 223      29.889   8.997  -0.400  1.00  0.72           C  
ATOM   3512  CD  GLU A 223      29.602   7.808   0.381  1.00  0.72           C  
ATOM   3513  OE1 GLU A 223      28.536   7.273   0.251  1.00  0.72           O  
ATOM   3514  OE2 GLU A 223      30.469   7.410   1.120  1.00  0.72           O  
ATOM   3515  H   GLU A 223      28.181  11.306  -1.845  1.00  0.72           H  
ATOM   3516  HA  GLU A 223      30.805  10.191  -2.660  1.00  0.72           H  
ATOM   3517 1HB  GLU A 223      28.260   8.822  -1.727  1.00  0.72           H  
ATOM   3518 2HB  GLU A 223      29.715   7.978  -2.238  1.00  0.72           H  
ATOM   3519 1HG  GLU A 223      30.967   9.147  -0.444  1.00  0.72           H  
ATOM   3520 2HG  GLU A 223      29.446   9.864   0.094  1.00  0.72           H  
ATOM   3521  N   GLY A 224      28.215  10.287  -4.620  1.00  0.73           N  
ATOM   3522  CA  GLY A 224      27.741   9.891  -5.939  1.00  0.73           C  
ATOM   3523  C   GLY A 224      26.891   8.617  -5.888  1.00  0.73           C  
ATOM   3524  O   GLY A 224      26.533   8.059  -6.926  1.00  0.73           O  
ATOM   3525  H   GLY A 224      27.668  10.983  -4.115  1.00  0.73           H  
ATOM   3526 1HA  GLY A 224      27.148  10.706  -6.356  1.00  0.73           H  
ATOM   3527 2HA  GLY A 224      28.591   9.741  -6.603  1.00  0.73           H  
ATOM   3528  N   ARG A 225      26.582   8.152  -4.677  1.00  0.72           N  
ATOM   3529  CA  ARG A 225      25.782   6.948  -4.485  1.00  0.72           C  
ATOM   3530  C   ARG A 225      24.454   7.331  -3.850  1.00  0.72           C  
ATOM   3531  O   ARG A 225      24.418   8.153  -2.944  1.00  0.72           O  
ATOM   3532  CB  ARG A 225      26.499   5.957  -3.582  1.00  0.72           C  
ATOM   3533  CG  ARG A 225      27.842   5.457  -4.099  1.00  0.72           C  
ATOM   3534  CD  ARG A 225      28.399   4.421  -3.194  1.00  0.72           C  
ATOM   3535  NE  ARG A 225      27.613   3.190  -3.263  1.00  0.72           N  
ATOM   3536  CZ  ARG A 225      27.613   2.211  -2.330  1.00  0.72           C  
ATOM   3537  NH1 ARG A 225      28.350   2.317  -1.264  1.00  0.72           N  
ATOM   3538  NH2 ARG A 225      26.861   1.142  -2.490  1.00  0.72           N  
ATOM   3539  H   ARG A 225      26.919   8.658  -3.870  1.00  0.72           H  
ATOM   3540  HA  ARG A 225      25.592   6.483  -5.453  1.00  0.72           H  
ATOM   3541 1HB  ARG A 225      26.684   6.424  -2.611  1.00  0.72           H  
ATOM   3542 2HB  ARG A 225      25.860   5.089  -3.408  1.00  0.72           H  
ATOM   3543 1HG  ARG A 225      27.719   5.029  -5.093  1.00  0.72           H  
ATOM   3544 2HG  ARG A 225      28.548   6.293  -4.145  1.00  0.72           H  
ATOM   3545 1HD  ARG A 225      29.426   4.193  -3.477  1.00  0.72           H  
ATOM   3546 2HD  ARG A 225      28.377   4.788  -2.162  1.00  0.72           H  
ATOM   3547  HE  ARG A 225      27.019   3.062  -4.070  1.00  0.72           H  
ATOM   3548 1HH1 ARG A 225      28.926   3.130  -1.121  1.00  0.72           H  
ATOM   3549 2HH1 ARG A 225      28.326   1.561  -0.556  1.00  0.72           H  
ATOM   3550 1HH2 ARG A 225      26.294   1.049  -3.319  1.00  0.72           H  
ATOM   3551 2HH2 ARG A 225      26.843   0.409  -1.754  1.00  0.72           H  
ATOM   3552  N   ASP A 226      23.375   6.680  -4.262  1.00  0.70           N  
ATOM   3553  CA  ASP A 226      22.044   7.012  -3.746  1.00  0.70           C  
ATOM   3554  C   ASP A 226      21.664   6.326  -2.434  1.00  0.70           C  
ATOM   3555  O   ASP A 226      20.591   6.584  -1.885  1.00  0.70           O  
ATOM   3556  CB  ASP A 226      20.990   6.639  -4.779  1.00  0.70           C  
ATOM   3557  CG  ASP A 226      21.058   7.459  -6.067  1.00  0.70           C  
ATOM   3558  OD1 ASP A 226      21.559   8.564  -6.050  1.00  0.70           O  
ATOM   3559  OD2 ASP A 226      20.613   6.957  -7.065  1.00  0.70           O  
ATOM   3560  H   ASP A 226      23.466   5.980  -4.985  1.00  0.70           H  
ATOM   3561  HA  ASP A 226      22.009   8.090  -3.581  1.00  0.70           H  
ATOM   3562 1HB  ASP A 226      21.097   5.586  -5.033  1.00  0.70           H  
ATOM   3563 2HB  ASP A 226      20.003   6.764  -4.341  1.00  0.70           H  
ATOM   3564  N   TYR A 227      22.491   5.411  -1.956  1.00  0.67           N  
ATOM   3565  CA  TYR A 227      22.135   4.712  -0.733  1.00  0.67           C  
ATOM   3566  C   TYR A 227      23.377   4.292   0.063  1.00  0.67           C  
ATOM   3567  O   TYR A 227      24.436   4.079  -0.531  1.00  0.67           O  
ATOM   3568  CB  TYR A 227      21.285   3.487  -1.122  1.00  0.67           C  
ATOM   3569  CG  TYR A 227      22.029   2.470  -1.972  1.00  0.67           C  
ATOM   3570  CD1 TYR A 227      22.617   1.378  -1.377  1.00  0.67           C  
ATOM   3571  CD2 TYR A 227      22.145   2.649  -3.339  1.00  0.67           C  
ATOM   3572  CE1 TYR A 227      23.307   0.460  -2.111  1.00  0.67           C  
ATOM   3573  CE2 TYR A 227      22.844   1.723  -4.096  1.00  0.67           C  
ATOM   3574  CZ  TYR A 227      23.424   0.627  -3.482  1.00  0.67           C  
ATOM   3575  OH  TYR A 227      24.122  -0.306  -4.228  1.00  0.67           O  
ATOM   3576  H   TYR A 227      23.362   5.223  -2.428  1.00  0.67           H  
ATOM   3577  HA  TYR A 227      21.534   5.393  -0.140  1.00  0.67           H  
ATOM   3578 1HB  TYR A 227      20.937   2.983  -0.236  1.00  0.67           H  
ATOM   3579 2HB  TYR A 227      20.402   3.811  -1.674  1.00  0.67           H  
ATOM   3580  HD1 TYR A 227      22.529   1.237  -0.329  1.00  0.67           H  
ATOM   3581  HD2 TYR A 227      21.689   3.512  -3.818  1.00  0.67           H  
ATOM   3582  HE1 TYR A 227      23.761  -0.401  -1.610  1.00  0.67           H  
ATOM   3583  HE2 TYR A 227      22.936   1.858  -5.172  1.00  0.67           H  
ATOM   3584  HH  TYR A 227      24.469  -0.988  -3.640  1.00  0.67           H  
ATOM   3585  N   PRO A 228      23.286   4.186   1.402  1.00  0.64           N  
ATOM   3586  CA  PRO A 228      24.269   3.622   2.308  1.00  0.64           C  
ATOM   3587  C   PRO A 228      24.224   2.133   2.190  1.00  0.64           C  
ATOM   3588  O   PRO A 228      23.199   1.600   1.800  1.00  0.64           O  
ATOM   3589  CB  PRO A 228      23.805   4.104   3.665  1.00  0.64           C  
ATOM   3590  CG  PRO A 228      22.314   4.224   3.521  1.00  0.64           C  
ATOM   3591  CD  PRO A 228      22.068   4.651   2.098  1.00  0.64           C  
ATOM   3592  HA  PRO A 228      25.272   4.010   2.056  1.00  0.64           H  
ATOM   3593 1HB  PRO A 228      24.096   3.369   4.435  1.00  0.64           H  
ATOM   3594 2HB  PRO A 228      24.298   5.030   3.922  1.00  0.64           H  
ATOM   3595 1HG  PRO A 228      21.814   3.293   3.795  1.00  0.64           H  
ATOM   3596 2HG  PRO A 228      21.969   4.988   4.200  1.00  0.64           H  
ATOM   3597 1HD  PRO A 228      21.179   4.127   1.744  1.00  0.64           H  
ATOM   3598 2HD  PRO A 228      21.962   5.744   2.044  1.00  0.64           H  
ATOM   3599  N   ASP A 229      25.254   1.434   2.604  1.00  0.61           N  
ATOM   3600  CA  ASP A 229      25.153  -0.008   2.611  1.00  0.61           C  
ATOM   3601  C   ASP A 229      24.549  -0.423   3.948  1.00  0.61           C  
ATOM   3602  O   ASP A 229      23.820  -1.416   4.025  1.00  0.61           O  
ATOM   3603  CB  ASP A 229      26.530  -0.622   2.376  1.00  0.61           C  
ATOM   3604  CG  ASP A 229      27.089  -0.229   0.992  1.00  0.61           C  
ATOM   3605  OD1 ASP A 229      26.530  -0.602  -0.022  1.00  0.61           O  
ATOM   3606  OD2 ASP A 229      28.076   0.491   0.964  1.00  0.61           O  
ATOM   3607  H   ASP A 229      26.091   1.883   2.954  1.00  0.61           H  
ATOM   3608  HA  ASP A 229      24.482  -0.330   1.811  1.00  0.61           H  
ATOM   3609 1HB  ASP A 229      27.219  -0.263   3.136  1.00  0.61           H  
ATOM   3610 2HB  ASP A 229      26.480  -1.708   2.458  1.00  0.61           H  
ATOM   3611  N   TYR A 230      24.854   0.360   4.998  1.00  0.59           N  
ATOM   3612  CA  TYR A 230      24.342   0.082   6.341  1.00  0.59           C  
ATOM   3613  C   TYR A 230      23.765   1.340   7.003  1.00  0.59           C  
ATOM   3614  O   TYR A 230      24.336   2.433   6.900  1.00  0.59           O  
ATOM   3615  CB  TYR A 230      25.468  -0.420   7.251  1.00  0.59           C  
ATOM   3616  CG  TYR A 230      26.184  -1.599   6.739  1.00  0.59           C  
ATOM   3617  CD1 TYR A 230      27.159  -1.360   5.831  1.00  0.59           C  
ATOM   3618  CD2 TYR A 230      25.940  -2.888   7.175  1.00  0.59           C  
ATOM   3619  CE1 TYR A 230      27.879  -2.358   5.318  1.00  0.59           C  
ATOM   3620  CE2 TYR A 230      26.713  -3.927   6.644  1.00  0.59           C  
ATOM   3621  CZ  TYR A 230      27.687  -3.633   5.704  1.00  0.59           C  
ATOM   3622  OH  TYR A 230      28.488  -4.610   5.140  1.00  0.59           O  
ATOM   3623  H   TYR A 230      25.488   1.144   4.849  1.00  0.59           H  
ATOM   3624  HA  TYR A 230      23.560  -0.664   6.267  1.00  0.59           H  
ATOM   3625 1HB  TYR A 230      26.187   0.373   7.395  1.00  0.59           H  
ATOM   3626 2HB  TYR A 230      25.057  -0.668   8.231  1.00  0.59           H  
ATOM   3627  HD1 TYR A 230      27.348  -0.338   5.503  1.00  0.59           H  
ATOM   3628  HD2 TYR A 230      25.167  -3.085   7.920  1.00  0.59           H  
ATOM   3629  HE1 TYR A 230      28.619  -2.147   4.602  1.00  0.59           H  
ATOM   3630  HE2 TYR A 230      26.558  -4.954   6.964  1.00  0.59           H  
ATOM   3631  HH  TYR A 230      29.247  -4.176   4.657  1.00  0.59           H  
ATOM   3632  N   LEU A 231      22.689   1.157   7.752  1.00  0.58           N  
ATOM   3633  CA  LEU A 231      22.118   2.200   8.608  1.00  0.58           C  
ATOM   3634  C   LEU A 231      22.115   1.704  10.040  1.00  0.58           C  
ATOM   3635  O   LEU A 231      21.554   0.636  10.314  1.00  0.58           O  
ATOM   3636  CB  LEU A 231      20.684   2.523   8.204  1.00  0.58           C  
ATOM   3637  CG  LEU A 231      20.446   3.142   6.864  1.00  0.58           C  
ATOM   3638  CD1 LEU A 231      18.980   3.124   6.575  1.00  0.58           C  
ATOM   3639  CD2 LEU A 231      20.927   4.579   6.897  1.00  0.58           C  
ATOM   3640  H   LEU A 231      22.249   0.236   7.722  1.00  0.58           H  
ATOM   3641  HA  LEU A 231      22.732   3.099   8.548  1.00  0.58           H  
ATOM   3642 1HB  LEU A 231      20.109   1.597   8.236  1.00  0.58           H  
ATOM   3643 2HB  LEU A 231      20.270   3.200   8.949  1.00  0.58           H  
ATOM   3644  HG  LEU A 231      20.968   2.587   6.096  1.00  0.58           H  
ATOM   3645 1HD1 LEU A 231      18.826   3.572   5.623  1.00  0.58           H  
ATOM   3646 2HD1 LEU A 231      18.613   2.098   6.558  1.00  0.58           H  
ATOM   3647 3HD1 LEU A 231      18.454   3.690   7.335  1.00  0.58           H  
ATOM   3648 1HD2 LEU A 231      20.732   5.054   5.953  1.00  0.58           H  
ATOM   3649 2HD2 LEU A 231      20.399   5.122   7.675  1.00  0.58           H  
ATOM   3650 3HD2 LEU A 231      21.985   4.582   7.106  1.00  0.58           H  
ATOM   3651  N   ILE A 232      22.731   2.459  10.950  1.00  0.59           N  
ATOM   3652  CA  ILE A 232      22.796   2.008  12.333  1.00  0.59           C  
ATOM   3653  C   ILE A 232      22.177   3.019  13.299  1.00  0.59           C  
ATOM   3654  O   ILE A 232      22.508   4.214  13.292  1.00  0.59           O  
ATOM   3655  CB  ILE A 232      24.247   1.675  12.740  1.00  0.59           C  
ATOM   3656  CG1 ILE A 232      24.797   0.585  11.746  1.00  0.59           C  
ATOM   3657  CG2 ILE A 232      24.274   1.141  14.177  1.00  0.59           C  
ATOM   3658  CD1 ILE A 232      26.221   0.219  11.877  1.00  0.59           C  
ATOM   3659  H   ILE A 232      23.184   3.328  10.667  1.00  0.59           H  
ATOM   3660  HA  ILE A 232      22.230   1.091  12.414  1.00  0.59           H  
ATOM   3661  HB  ILE A 232      24.871   2.563  12.653  1.00  0.59           H  
ATOM   3662 1HG1 ILE A 232      24.240  -0.275  11.863  1.00  0.59           H  
ATOM   3663 2HG1 ILE A 232      24.668   0.950  10.734  1.00  0.59           H  
ATOM   3664 1HG2 ILE A 232      25.292   0.896  14.454  1.00  0.59           H  
ATOM   3665 2HG2 ILE A 232      23.896   1.888  14.852  1.00  0.59           H  
ATOM   3666 3HG2 ILE A 232      23.651   0.245  14.243  1.00  0.59           H  
ATOM   3667 1HD1 ILE A 232      26.462  -0.532  11.127  1.00  0.59           H  
ATOM   3668 2HD1 ILE A 232      26.831   1.100  11.720  1.00  0.59           H  
ATOM   3669 3HD1 ILE A 232      26.397  -0.190  12.868  1.00  0.59           H  
ATOM   3670  N   ALA A 233      21.260   2.530  14.128  1.00  0.61           N  
ATOM   3671  CA  ALA A 233      20.607   3.399  15.102  1.00  0.61           C  
ATOM   3672  C   ALA A 233      20.185   2.650  16.350  1.00  0.61           C  
ATOM   3673  O   ALA A 233      19.834   1.477  16.302  1.00  0.61           O  
ATOM   3674  CB  ALA A 233      19.384   4.042  14.484  1.00  0.61           C  
ATOM   3675  H   ALA A 233      21.026   1.534  14.056  1.00  0.61           H  
ATOM   3676  HA  ALA A 233      21.316   4.173  15.396  1.00  0.61           H  
ATOM   3677 1HB  ALA A 233      18.918   4.707  15.212  1.00  0.61           H  
ATOM   3678 2HB  ALA A 233      19.671   4.619  13.602  1.00  0.61           H  
ATOM   3679 3HB  ALA A 233      18.675   3.267  14.195  1.00  0.61           H  
ATOM   3680  N   CYS A 234      20.195   3.345  17.470  1.00  0.64           N  
ATOM   3681  CA  CYS A 234      19.741   2.758  18.718  1.00  0.64           C  
ATOM   3682  C   CYS A 234      18.239   2.856  18.780  1.00  0.64           C  
ATOM   3683  O   CYS A 234      17.680   3.889  18.408  1.00  0.64           O  
ATOM   3684  CB  CYS A 234      20.351   3.441  19.912  1.00  0.64           C  
ATOM   3685  SG  CYS A 234      19.998   2.607  21.435  1.00  0.64           S  
ATOM   3686  H   CYS A 234      20.517   4.303  17.460  1.00  0.64           H  
ATOM   3687  HA  CYS A 234      20.018   1.710  18.743  1.00  0.64           H  
ATOM   3688 1HB  CYS A 234      21.425   3.466  19.795  1.00  0.64           H  
ATOM   3689 2HB  CYS A 234      19.996   4.468  19.991  1.00  0.64           H  
ATOM   3690  HG  CYS A 234      20.736   3.440  22.178  1.00  0.64           H  
ATOM   3691  N   VAL A 235      17.570   1.801  19.225  1.00  0.67           N  
ATOM   3692  CA  VAL A 235      16.126   1.854  19.261  1.00  0.67           C  
ATOM   3693  C   VAL A 235      15.627   2.679  20.436  1.00  0.67           C  
ATOM   3694  O   VAL A 235      15.090   3.761  20.232  1.00  0.67           O  
ATOM   3695  CB  VAL A 235      15.539   0.429  19.365  1.00  0.67           C  
ATOM   3696  CG1 VAL A 235      14.013   0.483  19.505  1.00  0.67           C  
ATOM   3697  CG2 VAL A 235      15.913  -0.334  18.185  1.00  0.67           C  
ATOM   3698  H   VAL A 235      18.073   0.977  19.522  1.00  0.67           H  
ATOM   3699  HA  VAL A 235      15.772   2.309  18.340  1.00  0.67           H  
ATOM   3700  HB  VAL A 235      15.941  -0.063  20.255  1.00  0.67           H  
ATOM   3701 1HG1 VAL A 235      13.642  -0.522  19.578  1.00  0.67           H  
ATOM   3702 2HG1 VAL A 235      13.729   1.035  20.389  1.00  0.67           H  
ATOM   3703 3HG1 VAL A 235      13.585   0.964  18.629  1.00  0.67           H  
ATOM   3704 1HG2 VAL A 235      15.521  -1.347  18.255  1.00  0.67           H  
ATOM   3705 2HG2 VAL A 235      15.517   0.153  17.290  1.00  0.67           H  
ATOM   3706 3HG2 VAL A 235      17.003  -0.358  18.153  1.00  0.67           H  
ATOM   3707  N   GLY A 236      15.845   2.259  21.673  1.00  0.70           N  
ATOM   3708  CA  GLY A 236      15.303   3.089  22.744  1.00  0.70           C  
ATOM   3709  C   GLY A 236      13.805   3.188  22.552  1.00  0.70           C  
ATOM   3710  O   GLY A 236      13.111   2.175  22.521  1.00  0.70           O  
ATOM   3711  H   GLY A 236      16.325   1.393  21.857  1.00  0.70           H  
ATOM   3712 1HA  GLY A 236      15.526   2.646  23.713  1.00  0.70           H  
ATOM   3713 2HA  GLY A 236      15.741   4.084  22.704  1.00  0.70           H  
ATOM   3714  N   GLY A 237      13.305   4.419  22.420  1.00  0.72           N  
ATOM   3715  CA  GLY A 237      11.881   4.662  22.218  1.00  0.72           C  
ATOM   3716  C   GLY A 237      11.487   4.443  20.745  1.00  0.72           C  
ATOM   3717  O   GLY A 237      10.321   4.554  20.377  1.00  0.72           O  
ATOM   3718  H   GLY A 237      13.940   5.205  22.457  1.00  0.72           H  
ATOM   3719 1HA  GLY A 237      11.301   3.997  22.861  1.00  0.72           H  
ATOM   3720 2HA  GLY A 237      11.649   5.685  22.513  1.00  0.72           H  
ATOM   3721  N   GLY A 238      12.475   4.202  19.890  1.00  0.73           N  
ATOM   3722  CA  GLY A 238      12.312   3.929  18.463  1.00  0.73           C  
ATOM   3723  C   GLY A 238      12.144   5.142  17.544  1.00  0.73           C  
ATOM   3724  O   GLY A 238      12.038   4.979  16.324  1.00  0.73           O  
ATOM   3725  H   GLY A 238      13.414   4.154  20.252  1.00  0.73           H  
ATOM   3726 1HA  GLY A 238      13.175   3.353  18.129  1.00  0.73           H  
ATOM   3727 2HA  GLY A 238      11.449   3.280  18.345  1.00  0.73           H  
ATOM   3728  N   SER A 239      12.138   6.355  18.093  1.00  0.74           N  
ATOM   3729  CA  SER A 239      11.907   7.539  17.265  1.00  0.74           C  
ATOM   3730  C   SER A 239      13.033   7.867  16.298  1.00  0.74           C  
ATOM   3731  O   SER A 239      12.785   8.110  15.115  1.00  0.74           O  
ATOM   3732  CB  SER A 239      11.651   8.718  18.165  1.00  0.74           C  
ATOM   3733  OG  SER A 239      10.466   8.545  18.876  1.00  0.74           O  
ATOM   3734  H   SER A 239      12.259   6.451  19.090  1.00  0.74           H  
ATOM   3735  HA  SER A 239      11.019   7.363  16.664  1.00  0.74           H  
ATOM   3736 1HB  SER A 239      12.482   8.835  18.860  1.00  0.74           H  
ATOM   3737 2HB  SER A 239      11.596   9.628  17.569  1.00  0.74           H  
ATOM   3738  HG  SER A 239      10.448   9.234  19.577  1.00  0.74           H  
ATOM   3739  N   ASN A 240      14.275   7.834  16.770  1.00  0.73           N  
ATOM   3740  CA  ASN A 240      15.390   8.164  15.891  1.00  0.73           C  
ATOM   3741  C   ASN A 240      15.689   7.001  14.979  1.00  0.73           C  
ATOM   3742  O   ASN A 240      16.181   7.161  13.857  1.00  0.73           O  
ATOM   3743  CB  ASN A 240      16.610   8.438  16.721  1.00  0.73           C  
ATOM   3744  CG  ASN A 240      16.917   7.211  17.528  1.00  0.73           C  
ATOM   3745  OD1 ASN A 240      16.065   6.821  18.337  1.00  0.73           O  
ATOM   3746  ND2 ASN A 240      18.041   6.579  17.314  1.00  0.73           N  
ATOM   3747  H   ASN A 240      14.443   7.612  17.741  1.00  0.73           H  
ATOM   3748  HA  ASN A 240      15.130   9.033  15.283  1.00  0.73           H  
ATOM   3749 1HB  ASN A 240      17.460   8.678  16.082  1.00  0.73           H  
ATOM   3750 2HB  ASN A 240      16.442   9.277  17.386  1.00  0.73           H  
ATOM   3751 1HD2 ASN A 240      18.210   5.713  17.819  1.00  0.73           H  
ATOM   3752 2HD2 ASN A 240      18.690   6.924  16.640  1.00  0.73           H  
ATOM   3753  N   ALA A 241      15.338   5.811  15.444  1.00  0.73           N  
ATOM   3754  CA  ALA A 241      15.584   4.635  14.659  1.00  0.73           C  
ATOM   3755  C   ALA A 241      14.674   4.672  13.470  1.00  0.73           C  
ATOM   3756  O   ALA A 241      15.142   4.623  12.335  1.00  0.73           O  
ATOM   3757  CB  ALA A 241      15.367   3.395  15.487  1.00  0.73           C  
ATOM   3758  H   ALA A 241      14.924   5.738  16.364  1.00  0.73           H  
ATOM   3759  HA  ALA A 241      16.607   4.658  14.297  1.00  0.73           H  
ATOM   3760 1HB  ALA A 241      15.547   2.525  14.879  1.00  0.73           H  
ATOM   3761 2HB  ALA A 241      16.056   3.409  16.326  1.00  0.73           H  
ATOM   3762 3HB  ALA A 241      14.356   3.379  15.854  1.00  0.73           H  
ATOM   3763  N   ALA A 242      13.375   4.863  13.728  1.00  0.72           N  
ATOM   3764  CA  ALA A 242      12.400   4.915  12.662  1.00  0.72           C  
ATOM   3765  C   ALA A 242      12.726   6.074  11.737  1.00  0.72           C  
ATOM   3766  O   ALA A 242      12.715   5.924  10.517  1.00  0.72           O  
ATOM   3767  CB  ALA A 242      10.991   5.054  13.241  1.00  0.72           C  
ATOM   3768  H   ALA A 242      13.043   4.946  14.687  1.00  0.72           H  
ATOM   3769  HA  ALA A 242      12.460   3.992  12.090  1.00  0.72           H  
ATOM   3770 1HB  ALA A 242      10.262   5.084  12.432  1.00  0.72           H  
ATOM   3771 2HB  ALA A 242      10.774   4.212  13.890  1.00  0.72           H  
ATOM   3772 3HB  ALA A 242      10.929   5.978  13.821  1.00  0.72           H  
ATOM   3773  N   GLY A 243      13.141   7.203  12.311  1.00  0.72           N  
ATOM   3774  CA  GLY A 243      13.471   8.366  11.513  1.00  0.72           C  
ATOM   3775  C   GLY A 243      14.576   8.140  10.515  1.00  0.72           C  
ATOM   3776  O   GLY A 243      14.516   8.659   9.398  1.00  0.72           O  
ATOM   3777  H   GLY A 243      13.165   7.299  13.327  1.00  0.72           H  
ATOM   3778 1HA  GLY A 243      12.577   8.712  11.002  1.00  0.72           H  
ATOM   3779 2HA  GLY A 243      13.799   9.141  12.186  1.00  0.72           H  
ATOM   3780  N   THR A 244      15.570   7.357  10.924  1.00  0.73           N  
ATOM   3781  CA  THR A 244      16.727   6.989  10.131  1.00  0.73           C  
ATOM   3782  C   THR A 244      16.413   5.989   9.021  1.00  0.73           C  
ATOM   3783  O   THR A 244      16.974   6.079   7.915  1.00  0.73           O  
ATOM   3784  CB  THR A 244      17.799   6.372  11.024  1.00  0.73           C  
ATOM   3785  OG1 THR A 244      18.199   7.311  12.031  1.00  0.73           O  
ATOM   3786  CG2 THR A 244      19.013   5.945  10.205  1.00  0.73           C  
ATOM   3787  H   THR A 244      15.537   7.010  11.884  1.00  0.73           H  
ATOM   3788  HA  THR A 244      17.125   7.892   9.674  1.00  0.73           H  
ATOM   3789  HB  THR A 244      17.387   5.498  11.520  1.00  0.73           H  
ATOM   3790  HG1 THR A 244      17.441   7.434  12.658  1.00  0.73           H  
ATOM   3791 1HG2 THR A 244      19.760   5.495  10.864  1.00  0.73           H  
ATOM   3792 2HG2 THR A 244      18.698   5.217   9.461  1.00  0.73           H  
ATOM   3793 3HG2 THR A 244      19.443   6.808   9.710  1.00  0.73           H  
ATOM   3794  N   ILE A 245      15.571   4.992   9.336  1.00  0.75           N  
ATOM   3795  CA  ILE A 245      15.345   3.900   8.399  1.00  0.75           C  
ATOM   3796  C   ILE A 245      13.998   3.886   7.682  1.00  0.75           C  
ATOM   3797  O   ILE A 245      13.845   3.150   6.715  1.00  0.75           O  
ATOM   3798  CB  ILE A 245      15.431   2.557   9.143  1.00  0.75           C  
ATOM   3799  CG1 ILE A 245      14.265   2.388  10.121  1.00  0.75           C  
ATOM   3800  CG2 ILE A 245      16.730   2.507   9.932  1.00  0.75           C  
ATOM   3801  CD1 ILE A 245      14.179   1.029  10.738  1.00  0.75           C  
ATOM   3802  H   ILE A 245      15.147   4.972  10.267  1.00  0.75           H  
ATOM   3803  HA  ILE A 245      16.124   3.940   7.643  1.00  0.75           H  
ATOM   3804  HB  ILE A 245      15.391   1.757   8.434  1.00  0.75           H  
ATOM   3805 1HG1 ILE A 245      14.350   3.093  10.879  1.00  0.75           H  
ATOM   3806 2HG1 ILE A 245      13.332   2.563   9.596  1.00  0.75           H  
ATOM   3807 1HG2 ILE A 245      16.786   1.579  10.458  1.00  0.75           H  
ATOM   3808 2HG2 ILE A 245      17.574   2.601   9.263  1.00  0.75           H  
ATOM   3809 3HG2 ILE A 245      16.742   3.322  10.652  1.00  0.75           H  
ATOM   3810 1HD1 ILE A 245      13.328   0.997  11.407  1.00  0.75           H  
ATOM   3811 2HD1 ILE A 245      14.056   0.287   9.958  1.00  0.75           H  
ATOM   3812 3HD1 ILE A 245      15.085   0.827  11.295  1.00  0.75           H  
ATOM   3813  N   TYR A 246      13.044   4.733   8.059  1.00  0.78           N  
ATOM   3814  CA  TYR A 246      11.707   4.687   7.456  1.00  0.78           C  
ATOM   3815  C   TYR A 246      11.752   4.698   5.928  1.00  0.78           C  
ATOM   3816  O   TYR A 246      11.194   3.817   5.272  1.00  0.78           O  
ATOM   3817  CB  TYR A 246      10.866   5.845   7.998  1.00  0.78           C  
ATOM   3818  CG  TYR A 246       9.460   5.947   7.486  1.00  0.78           C  
ATOM   3819  CD1 TYR A 246       8.484   5.106   8.016  1.00  0.78           C  
ATOM   3820  CD2 TYR A 246       9.121   6.894   6.543  1.00  0.78           C  
ATOM   3821  CE1 TYR A 246       7.177   5.213   7.593  1.00  0.78           C  
ATOM   3822  CE2 TYR A 246       7.813   7.005   6.120  1.00  0.78           C  
ATOM   3823  CZ  TYR A 246       6.843   6.170   6.642  1.00  0.78           C  
ATOM   3824  OH  TYR A 246       5.544   6.285   6.218  1.00  0.78           O  
ATOM   3825  H   TYR A 246      13.197   5.348   8.851  1.00  0.78           H  
ATOM   3826  HA  TYR A 246      11.234   3.762   7.765  1.00  0.78           H  
ATOM   3827 1HB  TYR A 246      10.795   5.749   9.074  1.00  0.78           H  
ATOM   3828 2HB  TYR A 246      11.374   6.790   7.797  1.00  0.78           H  
ATOM   3829  HD1 TYR A 246       8.756   4.365   8.769  1.00  0.78           H  
ATOM   3830  HD2 TYR A 246       9.885   7.554   6.138  1.00  0.78           H  
ATOM   3831  HE1 TYR A 246       6.410   4.556   8.009  1.00  0.78           H  
ATOM   3832  HE2 TYR A 246       7.544   7.754   5.376  1.00  0.78           H  
ATOM   3833  HH  TYR A 246       4.982   5.716   6.755  1.00  0.78           H  
ATOM   3834  N   HIS A 247      12.493   5.649   5.366  1.00  0.81           N  
ATOM   3835  CA  HIS A 247      12.668   5.811   3.920  1.00  0.81           C  
ATOM   3836  C   HIS A 247      13.294   4.574   3.251  1.00  0.81           C  
ATOM   3837  O   HIS A 247      13.185   4.398   2.037  1.00  0.81           O  
ATOM   3838  CB  HIS A 247      13.545   7.040   3.651  1.00  0.81           C  
ATOM   3839  CG  HIS A 247      13.630   7.498   2.248  1.00  0.81           C  
ATOM   3840  ND1 HIS A 247      12.546   7.998   1.553  1.00  0.81           N  
ATOM   3841  CD2 HIS A 247      14.680   7.559   1.410  1.00  0.81           C  
ATOM   3842  CE1 HIS A 247      12.928   8.342   0.338  1.00  0.81           C  
ATOM   3843  NE2 HIS A 247      14.220   8.087   0.220  1.00  0.81           N  
ATOM   3844  H   HIS A 247      12.946   6.310   5.978  1.00  0.81           H  
ATOM   3845  HA  HIS A 247      11.696   5.978   3.459  1.00  0.81           H  
ATOM   3846 1HB  HIS A 247      13.216   7.874   4.270  1.00  0.81           H  
ATOM   3847 2HB  HIS A 247      14.551   6.795   3.943  1.00  0.81           H  
ATOM   3848  HD1 HIS A 247      11.615   8.095   1.898  1.00  0.81           H  
ATOM   3849  HD2 HIS A 247      15.728   7.282   1.530  1.00  0.81           H  
ATOM   3850  HE1 HIS A 247      12.212   8.760  -0.370  1.00  0.81           H  
ATOM   3851  N   TYR A 248      14.020   3.771   4.031  1.00  0.85           N  
ATOM   3852  CA  TYR A 248      14.714   2.592   3.556  1.00  0.85           C  
ATOM   3853  C   TYR A 248      14.117   1.249   3.996  1.00  0.85           C  
ATOM   3854  O   TYR A 248      14.710   0.208   3.709  1.00  0.85           O  
ATOM   3855  CB  TYR A 248      16.173   2.656   3.997  1.00  0.85           C  
ATOM   3856  CG  TYR A 248      16.976   3.729   3.300  1.00  0.85           C  
ATOM   3857  CD1 TYR A 248      17.291   4.919   3.923  1.00  0.85           C  
ATOM   3858  CD2 TYR A 248      17.411   3.493   2.020  1.00  0.85           C  
ATOM   3859  CE1 TYR A 248      18.063   5.859   3.256  1.00  0.85           C  
ATOM   3860  CE2 TYR A 248      18.169   4.414   1.355  1.00  0.85           C  
ATOM   3861  CZ  TYR A 248      18.503   5.582   1.958  1.00  0.85           C  
ATOM   3862  OH  TYR A 248      19.273   6.478   1.283  1.00  0.85           O  
ATOM   3863  H   TYR A 248      14.046   3.941   5.029  1.00  0.85           H  
ATOM   3864  HA  TYR A 248      14.685   2.609   2.467  1.00  0.85           H  
ATOM   3865 1HB  TYR A 248      16.212   2.842   5.075  1.00  0.85           H  
ATOM   3866 2HB  TYR A 248      16.654   1.694   3.812  1.00  0.85           H  
ATOM   3867  HD1 TYR A 248      16.945   5.108   4.939  1.00  0.85           H  
ATOM   3868  HD2 TYR A 248      17.161   2.558   1.529  1.00  0.85           H  
ATOM   3869  HE1 TYR A 248      18.326   6.800   3.747  1.00  0.85           H  
ATOM   3870  HE2 TYR A 248      18.513   4.203   0.339  1.00  0.85           H  
ATOM   3871  HH  TYR A 248      19.389   6.182   0.368  1.00  0.85           H  
ATOM   3872  N   ILE A 249      12.939   1.230   4.623  1.00  0.88           N  
ATOM   3873  CA  ILE A 249      12.403  -0.058   5.089  1.00  0.88           C  
ATOM   3874  C   ILE A 249      12.185  -1.051   3.958  1.00  0.88           C  
ATOM   3875  O   ILE A 249      12.428  -2.248   4.121  1.00  0.88           O  
ATOM   3876  CB  ILE A 249      11.109   0.082   5.910  1.00  0.88           C  
ATOM   3877  CG1 ILE A 249      11.422   0.733   7.267  1.00  0.88           C  
ATOM   3878  CG2 ILE A 249      10.482  -1.286   6.098  1.00  0.88           C  
ATOM   3879  CD1 ILE A 249      10.206   1.165   8.044  1.00  0.88           C  
ATOM   3880  H   ILE A 249      12.438   2.101   4.819  1.00  0.88           H  
ATOM   3881  HA  ILE A 249      13.139  -0.492   5.762  1.00  0.88           H  
ATOM   3882  HB  ILE A 249      10.410   0.739   5.387  1.00  0.88           H  
ATOM   3883 1HG1 ILE A 249      11.988   0.026   7.874  1.00  0.88           H  
ATOM   3884 2HG1 ILE A 249      12.035   1.594   7.093  1.00  0.88           H  
ATOM   3885 1HG2 ILE A 249       9.585  -1.187   6.673  1.00  0.88           H  
ATOM   3886 2HG2 ILE A 249      10.248  -1.720   5.128  1.00  0.88           H  
ATOM   3887 3HG2 ILE A 249      11.183  -1.932   6.623  1.00  0.88           H  
ATOM   3888 1HD1 ILE A 249      10.515   1.620   8.984  1.00  0.88           H  
ATOM   3889 2HD1 ILE A 249       9.641   1.891   7.455  1.00  0.88           H  
ATOM   3890 3HD1 ILE A 249       9.586   0.303   8.247  1.00  0.88           H  
ATOM   3891  N   ASP A 250      11.690  -0.578   2.822  1.00  0.89           N  
ATOM   3892  CA  ASP A 250      11.464  -1.453   1.684  1.00  0.89           C  
ATOM   3893  C   ASP A 250      12.568  -1.375   0.622  1.00  0.89           C  
ATOM   3894  O   ASP A 250      12.330  -1.712  -0.541  1.00  0.89           O  
ATOM   3895  CB  ASP A 250      10.073  -1.228   1.064  1.00  0.89           C  
ATOM   3896  CG  ASP A 250       9.772   0.197   0.545  1.00  0.89           C  
ATOM   3897  OD1 ASP A 250      10.440   1.114   0.926  1.00  0.89           O  
ATOM   3898  OD2 ASP A 250       8.842   0.351  -0.251  1.00  0.89           O  
ATOM   3899  H   ASP A 250      11.504   0.412   2.746  1.00  0.89           H  
ATOM   3900  HA  ASP A 250      11.463  -2.478   2.054  1.00  0.89           H  
ATOM   3901 1HB  ASP A 250       9.934  -1.926   0.238  1.00  0.89           H  
ATOM   3902 2HB  ASP A 250       9.330  -1.476   1.817  1.00  0.89           H  
ATOM   3903  N   ASP A 251      13.777  -0.934   1.009  1.00  0.87           N  
ATOM   3904  CA  ASP A 251      14.886  -0.897   0.061  1.00  0.87           C  
ATOM   3905  C   ASP A 251      15.870  -2.018   0.375  1.00  0.87           C  
ATOM   3906  O   ASP A 251      16.696  -1.928   1.284  1.00  0.87           O  
ATOM   3907  CB  ASP A 251      15.586   0.457   0.070  1.00  0.87           C  
ATOM   3908  CG  ASP A 251      16.692   0.626  -1.004  1.00  0.87           C  
ATOM   3909  OD1 ASP A 251      17.291  -0.348  -1.465  1.00  0.87           O  
ATOM   3910  OD2 ASP A 251      16.885   1.756  -1.416  1.00  0.87           O  
ATOM   3911  H   ASP A 251      13.942  -0.644   1.975  1.00  0.87           H  
ATOM   3912  HA  ASP A 251      14.494  -1.064  -0.941  1.00  0.87           H  
ATOM   3913 1HB  ASP A 251      14.851   1.255  -0.042  1.00  0.87           H  
ATOM   3914 2HB  ASP A 251      16.045   0.590   1.053  1.00  0.87           H  
ATOM   3915  N   GLU A 252      15.824  -3.052  -0.448  1.00  0.84           N  
ATOM   3916  CA  GLU A 252      16.596  -4.278  -0.271  1.00  0.84           C  
ATOM   3917  C   GLU A 252      18.110  -4.078  -0.345  1.00  0.84           C  
ATOM   3918  O   GLU A 252      18.871  -4.971   0.028  1.00  0.84           O  
ATOM   3919  CB  GLU A 252      16.168  -5.317  -1.311  1.00  0.84           C  
ATOM   3920  CG  GLU A 252      14.746  -5.847  -1.117  1.00  0.84           C  
ATOM   3921  CD  GLU A 252      14.334  -6.875  -2.152  1.00  0.84           C  
ATOM   3922  OE1 GLU A 252      15.099  -7.133  -3.052  1.00  0.84           O  
ATOM   3923  OE2 GLU A 252      13.252  -7.403  -2.035  1.00  0.84           O  
ATOM   3924  H   GLU A 252      15.158  -3.011  -1.207  1.00  0.84           H  
ATOM   3925  HA  GLU A 252      16.366  -4.674   0.719  1.00  0.84           H  
ATOM   3926 1HB  GLU A 252      16.231  -4.877  -2.307  1.00  0.84           H  
ATOM   3927 2HB  GLU A 252      16.853  -6.164  -1.283  1.00  0.84           H  
ATOM   3928 1HG  GLU A 252      14.671  -6.294  -0.127  1.00  0.84           H  
ATOM   3929 2HG  GLU A 252      14.054  -5.004  -1.156  1.00  0.84           H  
ATOM   3930  N   ARG A 253      18.556  -2.944  -0.888  1.00  0.78           N  
ATOM   3931  CA  ARG A 253      19.980  -2.699  -1.048  1.00  0.78           C  
ATOM   3932  C   ARG A 253      20.641  -2.214   0.242  1.00  0.78           C  
ATOM   3933  O   ARG A 253      21.870  -2.142   0.307  1.00  0.78           O  
ATOM   3934  CB  ARG A 253      20.207  -1.630  -2.090  1.00  0.78           C  
ATOM   3935  CG  ARG A 253      19.719  -1.978  -3.469  1.00  0.78           C  
ATOM   3936  CD  ARG A 253      19.842  -0.824  -4.369  1.00  0.78           C  
ATOM   3937  NE  ARG A 253      19.022   0.276  -3.903  1.00  0.78           N  
ATOM   3938  CZ  ARG A 253      18.940   1.485  -4.490  1.00  0.78           C  
ATOM   3939  NH1 ARG A 253      19.607   1.739  -5.606  1.00  0.78           N  
ATOM   3940  NH2 ARG A 253      18.190   2.416  -3.938  1.00  0.78           N  
ATOM   3941  H   ARG A 253      17.903  -2.196  -1.160  1.00  0.78           H  
ATOM   3942  HA  ARG A 253      20.457  -3.622  -1.365  1.00  0.78           H  
ATOM   3943 1HB  ARG A 253      19.728  -0.700  -1.779  1.00  0.78           H  
ATOM   3944 2HB  ARG A 253      21.264  -1.441  -2.167  1.00  0.78           H  
ATOM   3945 1HG  ARG A 253      20.298  -2.807  -3.870  1.00  0.78           H  
ATOM   3946 2HG  ARG A 253      18.663  -2.255  -3.410  1.00  0.78           H  
ATOM   3947 1HD  ARG A 253      20.872  -0.494  -4.404  1.00  0.78           H  
ATOM   3948 2HD  ARG A 253      19.511  -1.098  -5.368  1.00  0.78           H  
ATOM   3949  HE  ARG A 253      18.474   0.126  -3.028  1.00  0.78           H  
ATOM   3950 1HH1 ARG A 253      20.183   1.020  -6.024  1.00  0.78           H  
ATOM   3951 2HH1 ARG A 253      19.537   2.648  -6.041  1.00  0.78           H  
ATOM   3952 1HH2 ARG A 253      17.686   2.201  -3.052  1.00  0.78           H  
ATOM   3953 2HH2 ARG A 253      18.115   3.324  -4.356  1.00  0.78           H  
ATOM   3954  N   VAL A 254      19.839  -1.866   1.256  1.00  0.72           N  
ATOM   3955  CA  VAL A 254      20.407  -1.298   2.477  1.00  0.72           C  
ATOM   3956  C   VAL A 254      20.160  -2.171   3.704  1.00  0.72           C  
ATOM   3957  O   VAL A 254      19.027  -2.557   3.994  1.00  0.72           O  
ATOM   3958  CB  VAL A 254      19.792   0.084   2.732  1.00  0.72           C  
ATOM   3959  CG1 VAL A 254      20.382   0.708   3.993  1.00  0.72           C  
ATOM   3960  CG2 VAL A 254      20.000   0.949   1.518  1.00  0.72           C  
ATOM   3961  H   VAL A 254      18.823  -1.968   1.173  1.00  0.72           H  
ATOM   3962  HA  VAL A 254      21.486  -1.184   2.345  1.00  0.72           H  
ATOM   3963  HB  VAL A 254      18.719  -0.026   2.906  1.00  0.72           H  
ATOM   3964 1HG1 VAL A 254      19.916   1.675   4.149  1.00  0.72           H  
ATOM   3965 2HG1 VAL A 254      20.193   0.072   4.857  1.00  0.72           H  
ATOM   3966 3HG1 VAL A 254      21.461   0.834   3.865  1.00  0.72           H  
ATOM   3967 1HG2 VAL A 254      19.573   1.908   1.686  1.00  0.72           H  
ATOM   3968 2HG2 VAL A 254      21.029   1.054   1.339  1.00  0.72           H  
ATOM   3969 3HG2 VAL A 254      19.528   0.493   0.646  1.00  0.72           H  
ATOM   3970  N   LYS A 255      21.223  -2.476   4.440  1.00  0.67           N  
ATOM   3971  CA  LYS A 255      21.091  -3.271   5.649  1.00  0.67           C  
ATOM   3972  C   LYS A 255      20.802  -2.387   6.853  1.00  0.67           C  
ATOM   3973  O   LYS A 255      21.482  -1.386   7.084  1.00  0.67           O  
ATOM   3974  CB  LYS A 255      22.332  -4.123   5.903  1.00  0.67           C  
ATOM   3975  CG  LYS A 255      22.204  -5.005   7.136  1.00  0.67           C  
ATOM   3976  CD  LYS A 255      23.377  -5.939   7.322  1.00  0.67           C  
ATOM   3977  CE  LYS A 255      23.225  -6.670   8.624  1.00  0.67           C  
ATOM   3978  NZ  LYS A 255      24.314  -7.619   8.897  1.00  0.67           N  
ATOM   3979  H   LYS A 255      22.144  -2.134   4.168  1.00  0.67           H  
ATOM   3980  HA  LYS A 255      20.244  -3.945   5.526  1.00  0.67           H  
ATOM   3981 1HB  LYS A 255      22.524  -4.760   5.040  1.00  0.67           H  
ATOM   3982 2HB  LYS A 255      23.199  -3.473   6.030  1.00  0.67           H  
ATOM   3983 1HG  LYS A 255      22.131  -4.372   8.021  1.00  0.67           H  
ATOM   3984 2HG  LYS A 255      21.291  -5.595   7.067  1.00  0.67           H  
ATOM   3985 1HD  LYS A 255      23.420  -6.657   6.503  1.00  0.67           H  
ATOM   3986 2HD  LYS A 255      24.292  -5.375   7.341  1.00  0.67           H  
ATOM   3987 1HE  LYS A 255      23.208  -5.938   9.416  1.00  0.67           H  
ATOM   3988 2HE  LYS A 255      22.277  -7.209   8.627  1.00  0.67           H  
ATOM   3989 1HZ  LYS A 255      24.098  -8.014   9.818  1.00  0.67           H  
ATOM   3990 2HZ  LYS A 255      24.345  -8.341   8.195  1.00  0.67           H  
ATOM   3991 3HZ  LYS A 255      25.196  -7.139   8.932  1.00  0.67           H  
ATOM   3992  N   ILE A 256      19.783  -2.756   7.602  1.00  0.63           N  
ATOM   3993  CA  ILE A 256      19.407  -2.015   8.789  1.00  0.63           C  
ATOM   3994  C   ILE A 256      19.808  -2.744  10.055  1.00  0.63           C  
ATOM   3995  O   ILE A 256      19.468  -3.920  10.229  1.00  0.63           O  
ATOM   3996  CB  ILE A 256      17.893  -1.768   8.808  1.00  0.63           C  
ATOM   3997  CG1 ILE A 256      17.472  -0.887   7.600  1.00  0.63           C  
ATOM   3998  CG2 ILE A 256      17.509  -1.153  10.134  1.00  0.63           C  
ATOM   3999  CD1 ILE A 256      15.965  -0.843   7.372  1.00  0.63           C  
ATOM   4000  H   ILE A 256      19.251  -3.575   7.340  1.00  0.63           H  
ATOM   4001  HA  ILE A 256      19.915  -1.050   8.779  1.00  0.63           H  
ATOM   4002  HB  ILE A 256      17.367  -2.718   8.696  1.00  0.63           H  
ATOM   4003 1HG1 ILE A 256      17.820   0.127   7.776  1.00  0.63           H  
ATOM   4004 2HG1 ILE A 256      17.945  -1.266   6.690  1.00  0.63           H  
ATOM   4005 1HG2 ILE A 256      16.436  -0.988  10.165  1.00  0.63           H  
ATOM   4006 2HG2 ILE A 256      17.793  -1.820  10.939  1.00  0.63           H  
ATOM   4007 3HG2 ILE A 256      18.037  -0.215  10.249  1.00  0.63           H  
ATOM   4008 1HD1 ILE A 256      15.741  -0.200   6.516  1.00  0.63           H  
ATOM   4009 2HD1 ILE A 256      15.600  -1.855   7.170  1.00  0.63           H  
ATOM   4010 3HD1 ILE A 256      15.476  -0.463   8.249  1.00  0.63           H  
ATOM   4011  N   VAL A 257      20.552  -2.049  10.916  1.00  0.61           N  
ATOM   4012  CA  VAL A 257      20.977  -2.605  12.186  1.00  0.61           C  
ATOM   4013  C   VAL A 257      20.507  -1.711  13.323  1.00  0.61           C  
ATOM   4014  O   VAL A 257      20.828  -0.518  13.370  1.00  0.61           O  
ATOM   4015  CB  VAL A 257      22.501  -2.717  12.263  1.00  0.61           C  
ATOM   4016  CG1 VAL A 257      22.912  -3.288  13.605  1.00  0.61           C  
ATOM   4017  CG2 VAL A 257      23.034  -3.569  11.125  1.00  0.61           C  
ATOM   4018  H   VAL A 257      20.824  -1.093  10.683  1.00  0.61           H  
ATOM   4019  HA  VAL A 257      20.542  -3.593  12.302  1.00  0.61           H  
ATOM   4020  HB  VAL A 257      22.894  -1.762  12.201  1.00  0.61           H  
ATOM   4021 1HG1 VAL A 257      23.995  -3.332  13.653  1.00  0.61           H  
ATOM   4022 2HG1 VAL A 257      22.538  -2.655  14.411  1.00  0.61           H  
ATOM   4023 3HG1 VAL A 257      22.496  -4.294  13.712  1.00  0.61           H  
ATOM   4024 1HG2 VAL A 257      24.118  -3.624  11.185  1.00  0.61           H  
ATOM   4025 2HG2 VAL A 257      22.613  -4.566  11.208  1.00  0.61           H  
ATOM   4026 3HG2 VAL A 257      22.749  -3.128  10.170  1.00  0.61           H  
ATOM   4027  N   LEU A 258      19.750  -2.293  14.222  1.00  0.61           N  
ATOM   4028  CA  LEU A 258      19.220  -1.571  15.346  1.00  0.61           C  
ATOM   4029  C   LEU A 258      19.931  -2.007  16.610  1.00  0.61           C  
ATOM   4030  O   LEU A 258      20.282  -3.180  16.741  1.00  0.61           O  
ATOM   4031  CB  LEU A 258      17.726  -1.814  15.426  1.00  0.61           C  
ATOM   4032  CG  LEU A 258      16.930  -1.388  14.186  1.00  0.61           C  
ATOM   4033  CD1 LEU A 258      15.460  -1.768  14.364  1.00  0.61           C  
ATOM   4034  CD2 LEU A 258      17.095   0.119  13.994  1.00  0.61           C  
ATOM   4035  H   LEU A 258      19.534  -3.278  14.114  1.00  0.61           H  
ATOM   4036  HA  LEU A 258      19.391  -0.516  15.188  1.00  0.61           H  
ATOM   4037 1HB  LEU A 258      17.563  -2.857  15.589  1.00  0.61           H  
ATOM   4038 2HB  LEU A 258      17.355  -1.288  16.232  1.00  0.61           H  
ATOM   4039  HG  LEU A 258      17.307  -1.908  13.313  1.00  0.61           H  
ATOM   4040 1HD1 LEU A 258      14.891  -1.467  13.481  1.00  0.61           H  
ATOM   4041 2HD1 LEU A 258      15.375  -2.847  14.499  1.00  0.61           H  
ATOM   4042 3HD1 LEU A 258      15.057  -1.263  15.240  1.00  0.61           H  
ATOM   4043 1HD2 LEU A 258      16.541   0.444  13.120  1.00  0.61           H  
ATOM   4044 2HD2 LEU A 258      16.720   0.622  14.877  1.00  0.61           H  
ATOM   4045 3HD2 LEU A 258      18.153   0.362  13.864  1.00  0.61           H  
ATOM   4046  N   ALA A 259      20.147  -1.083  17.531  1.00  0.63           N  
ATOM   4047  CA  ALA A 259      20.807  -1.444  18.780  1.00  0.63           C  
ATOM   4048  C   ALA A 259      19.911  -1.257  19.997  1.00  0.63           C  
ATOM   4049  O   ALA A 259      19.053  -0.376  20.037  1.00  0.63           O  
ATOM   4050  CB  ALA A 259      22.084  -0.641  18.948  1.00  0.63           C  
ATOM   4051  H   ALA A 259      19.876  -0.119  17.330  1.00  0.63           H  
ATOM   4052  HA  ALA A 259      21.069  -2.493  18.724  1.00  0.63           H  
ATOM   4053 1HB  ALA A 259      22.561  -0.962  19.853  1.00  0.63           H  
ATOM   4054 2HB  ALA A 259      22.735  -0.820  18.098  1.00  0.63           H  
ATOM   4055 3HB  ALA A 259      21.864   0.414  19.015  1.00  0.63           H  
ATOM   4056  N   GLU A 260      20.164  -2.047  21.026  1.00  0.65           N  
ATOM   4057  CA  GLU A 260      19.450  -1.890  22.291  1.00  0.65           C  
ATOM   4058  C   GLU A 260      20.392  -2.126  23.472  1.00  0.65           C  
ATOM   4059  O   GLU A 260      21.428  -2.762  23.313  1.00  0.65           O  
ATOM   4060  CB  GLU A 260      18.233  -2.812  22.313  1.00  0.65           C  
ATOM   4061  CG  GLU A 260      18.531  -4.304  22.167  1.00  0.65           C  
ATOM   4062  CD  GLU A 260      17.265  -5.126  22.201  1.00  0.65           C  
ATOM   4063  OE1 GLU A 260      16.210  -4.533  22.292  1.00  0.65           O  
ATOM   4064  OE2 GLU A 260      17.337  -6.339  22.184  1.00  0.65           O  
ATOM   4065  H   GLU A 260      20.853  -2.794  20.904  1.00  0.65           H  
ATOM   4066  HA  GLU A 260      19.091  -0.862  22.360  1.00  0.65           H  
ATOM   4067 1HB  GLU A 260      17.693  -2.674  23.251  1.00  0.65           H  
ATOM   4068 2HB  GLU A 260      17.554  -2.530  21.504  1.00  0.65           H  
ATOM   4069 1HG  GLU A 260      19.048  -4.479  21.220  1.00  0.65           H  
ATOM   4070 2HG  GLU A 260      19.190  -4.612  22.974  1.00  0.65           H  
ATOM   4071  N   ALA A 261      20.066  -1.576  24.643  1.00  0.70           N  
ATOM   4072  CA  ALA A 261      20.993  -1.681  25.774  1.00  0.70           C  
ATOM   4073  C   ALA A 261      20.862  -2.923  26.644  1.00  0.70           C  
ATOM   4074  O   ALA A 261      19.781  -3.326  27.081  1.00  0.70           O  
ATOM   4075  CB  ALA A 261      20.849  -0.465  26.652  1.00  0.70           C  
ATOM   4076  H   ALA A 261      19.195  -1.073  24.742  1.00  0.70           H  
ATOM   4077  HA  ALA A 261      22.003  -1.688  25.366  1.00  0.70           H  
ATOM   4078 1HB  ALA A 261      21.588  -0.508  27.459  1.00  0.70           H  
ATOM   4079 2HB  ALA A 261      21.025   0.406  26.067  1.00  0.70           H  
ATOM   4080 3HB  ALA A 261      19.863  -0.416  27.075  1.00  0.70           H  
ATOM   4081  N   GLY A 262      22.020  -3.467  26.967  1.00  0.75           N  
ATOM   4082  CA  GLY A 262      22.163  -4.628  27.811  1.00  0.75           C  
ATOM   4083  C   GLY A 262      21.631  -4.452  29.211  1.00  0.75           C  
ATOM   4084  O   GLY A 262      21.145  -5.415  29.766  1.00  0.75           O  
ATOM   4085  H   GLY A 262      22.858  -3.065  26.578  1.00  0.75           H  
ATOM   4086 1HA  GLY A 262      21.633  -5.444  27.347  1.00  0.75           H  
ATOM   4087 2HA  GLY A 262      23.206  -4.926  27.851  1.00  0.75           H  
ATOM   4088  N   GLY A 263      21.732  -3.254  29.800  1.00  0.82           N  
ATOM   4089  CA  GLY A 263      21.212  -3.042  31.156  1.00  0.82           C  
ATOM   4090  C   GLY A 263      22.009  -3.811  32.200  1.00  0.82           C  
ATOM   4091  O   GLY A 263      21.555  -4.836  32.706  1.00  0.82           O  
ATOM   4092  H   GLY A 263      22.158  -2.474  29.316  1.00  0.82           H  
ATOM   4093 1HA  GLY A 263      21.314  -1.981  31.378  1.00  0.82           H  
ATOM   4094 2HA  GLY A 263      20.156  -3.252  31.221  1.00  0.82           H  
ATOM   4095  N   LYS A 264      23.273  -3.412  32.387  1.00  0.89           N  
ATOM   4096  CA  LYS A 264      24.302  -4.101  33.191  1.00  0.89           C  
ATOM   4097  C   LYS A 264      24.882  -5.243  32.367  1.00  0.89           C  
ATOM   4098  O   LYS A 264      26.098  -5.343  32.188  1.00  0.89           O  
ATOM   4099  CB  LYS A 264      23.769  -4.665  34.522  1.00  0.89           C  
ATOM   4100  CG  LYS A 264      23.163  -3.652  35.503  1.00  0.89           C  
ATOM   4101  CD  LYS A 264      24.201  -2.686  36.035  1.00  0.89           C  
ATOM   4102  CE  LYS A 264      23.606  -1.769  37.092  1.00  0.89           C  
ATOM   4103  NZ  LYS A 264      24.604  -0.790  37.601  1.00  0.89           N  
ATOM   4104  H   LYS A 264      23.538  -2.551  31.908  1.00  0.89           H  
ATOM   4105  HA  LYS A 264      25.107  -3.398  33.407  1.00  0.89           H  
ATOM   4106 1HB  LYS A 264      23.064  -5.474  34.362  1.00  0.89           H  
ATOM   4107 2HB  LYS A 264      24.609  -5.113  35.049  1.00  0.89           H  
ATOM   4108 1HG  LYS A 264      22.367  -3.092  35.014  1.00  0.89           H  
ATOM   4109 2HG  LYS A 264      22.730  -4.196  36.338  1.00  0.89           H  
ATOM   4110 1HD  LYS A 264      25.029  -3.244  36.474  1.00  0.89           H  
ATOM   4111 2HD  LYS A 264      24.586  -2.080  35.214  1.00  0.89           H  
ATOM   4112 1HE  LYS A 264      22.763  -1.228  36.660  1.00  0.89           H  
ATOM   4113 2HE  LYS A 264      23.247  -2.373  37.925  1.00  0.89           H  
ATOM   4114 1HZ  LYS A 264      24.173  -0.199  38.298  1.00  0.89           H  
ATOM   4115 2HZ  LYS A 264      25.384  -1.284  38.013  1.00  0.89           H  
ATOM   4116 3HZ  LYS A 264      24.933  -0.221  36.834  1.00  0.89           H  
ATOM   4117  N   GLY A 265      24.004  -6.072  31.827  1.00  0.97           N  
ATOM   4118  CA  GLY A 265      24.429  -7.110  30.921  1.00  0.97           C  
ATOM   4119  C   GLY A 265      23.322  -8.043  30.467  1.00  0.97           C  
ATOM   4120  O   GLY A 265      22.386  -8.370  31.214  1.00  0.97           O  
ATOM   4121  H   GLY A 265      23.018  -5.930  32.046  1.00  0.97           H  
ATOM   4122 1HA  GLY A 265      24.868  -6.631  30.060  1.00  0.97           H  
ATOM   4123 2HA  GLY A 265      25.220  -7.691  31.390  1.00  0.97           H  
ATOM   4124  N   ILE A 266      23.514  -8.561  29.259  1.00  1.04           N  
ATOM   4125  CA  ILE A 266      22.567  -9.480  28.645  1.00  1.04           C  
ATOM   4126  C   ILE A 266      22.354 -10.740  29.445  1.00  1.04           C  
ATOM   4127  O   ILE A 266      23.283 -11.297  30.028  1.00  1.04           O  
ATOM   4128  CB  ILE A 266      22.943  -9.770  27.188  1.00  1.04           C  
ATOM   4129  CG1 ILE A 266      22.780  -8.509  26.448  1.00  1.04           C  
ATOM   4130  CG2 ILE A 266      22.091 -10.881  26.578  1.00  1.04           C  
ATOM   4131  CD1 ILE A 266      21.357  -8.055  26.523  1.00  1.04           C  
ATOM   4132  H   ILE A 266      24.322  -8.226  28.722  1.00  1.04           H  
ATOM   4133  HA  ILE A 266      21.605  -8.973  28.609  1.00  1.04           H  
ATOM   4134  HB  ILE A 266      23.996 -10.053  27.138  1.00  1.04           H  
ATOM   4135 1HG1 ILE A 266      23.413  -7.742  26.882  1.00  1.04           H  
ATOM   4136 2HG1 ILE A 266      23.062  -8.644  25.404  1.00  1.04           H  
ATOM   4137 1HG2 ILE A 266      22.388 -11.038  25.546  1.00  1.04           H  
ATOM   4138 2HG2 ILE A 266      22.237 -11.806  27.132  1.00  1.04           H  
ATOM   4139 3HG2 ILE A 266      21.048 -10.611  26.605  1.00  1.04           H  
ATOM   4140 1HD1 ILE A 266      21.250  -7.153  26.008  1.00  1.04           H  
ATOM   4141 2HD1 ILE A 266      20.710  -8.806  26.075  1.00  1.04           H  
ATOM   4142 3HD1 ILE A 266      21.070  -7.901  27.563  1.00  1.04           H  
ATOM   4143  N   ASP A 267      21.075 -11.105  29.526  1.00  1.08           N  
ATOM   4144  CA  ASP A 267      20.513 -12.222  30.274  1.00  1.08           C  
ATOM   4145  C   ASP A 267      20.499 -12.010  31.786  1.00  1.08           C  
ATOM   4146  O   ASP A 267      20.155 -12.928  32.535  1.00  1.08           O  
ATOM   4147  CB  ASP A 267      21.231 -13.538  29.941  1.00  1.08           C  
ATOM   4148  CG  ASP A 267      20.979 -14.002  28.506  1.00  1.08           C  
ATOM   4149  OD1 ASP A 267      19.850 -13.948  28.082  1.00  1.08           O  
ATOM   4150  OD2 ASP A 267      21.913 -14.388  27.847  1.00  1.08           O  
ATOM   4151  H   ASP A 267      20.421 -10.544  29.004  1.00  1.08           H  
ATOM   4152  HA  ASP A 267      19.475 -12.333  29.959  1.00  1.08           H  
ATOM   4153 1HB  ASP A 267      22.298 -13.455  30.106  1.00  1.08           H  
ATOM   4154 2HB  ASP A 267      20.870 -14.314  30.614  1.00  1.08           H  
ATOM   4155  N   SER A 268      20.789 -10.790  32.239  1.00  1.08           N  
ATOM   4156  CA  SER A 268      20.601 -10.469  33.642  1.00  1.08           C  
ATOM   4157  C   SER A 268      19.119 -10.179  33.790  1.00  1.08           C  
ATOM   4158  O   SER A 268      18.401 -10.086  32.796  1.00  1.08           O  
ATOM   4159  CB  SER A 268      21.365  -9.240  34.071  1.00  1.08           C  
ATOM   4160  OG  SER A 268      20.763  -8.106  33.552  1.00  1.08           O  
ATOM   4161  H   SER A 268      21.145 -10.057  31.621  1.00  1.08           H  
ATOM   4162  HA  SER A 268      20.875 -11.324  34.260  1.00  1.08           H  
ATOM   4163 1HB  SER A 268      21.387  -9.180  35.156  1.00  1.08           H  
ATOM   4164 2HB  SER A 268      22.395  -9.300  33.719  1.00  1.08           H  
ATOM   4165  HG  SER A 268      21.103  -8.040  32.626  1.00  1.08           H  
ATOM   4166  N   GLY A 269      18.650  -9.984  35.010  1.00  1.05           N  
ATOM   4167  CA  GLY A 269      17.245  -9.638  35.218  1.00  1.05           C  
ATOM   4168  C   GLY A 269      17.000  -8.122  35.147  1.00  1.05           C  
ATOM   4169  O   GLY A 269      15.928  -7.650  35.512  1.00  1.05           O  
ATOM   4170  H   GLY A 269      19.264 -10.076  35.806  1.00  1.05           H  
ATOM   4171 1HA  GLY A 269      16.633 -10.141  34.469  1.00  1.05           H  
ATOM   4172 2HA  GLY A 269      16.925 -10.011  36.189  1.00  1.05           H  
ATOM   4173  N   MET A 270      18.018  -7.356  34.738  1.00  0.97           N  
ATOM   4174  CA  MET A 270      17.957  -5.897  34.700  1.00  0.97           C  
ATOM   4175  C   MET A 270      18.100  -5.287  33.307  1.00  0.97           C  
ATOM   4176  O   MET A 270      18.366  -4.089  33.185  1.00  0.97           O  
ATOM   4177  CB  MET A 270      19.068  -5.346  35.586  1.00  0.97           C  
ATOM   4178  CG  MET A 270      18.905  -5.641  37.073  1.00  0.97           C  
ATOM   4179  SD  MET A 270      20.270  -4.997  38.065  1.00  0.97           S  
ATOM   4180  CE  MET A 270      20.024  -3.233  37.936  1.00  0.97           C  
ATOM   4181  H   MET A 270      18.892  -7.780  34.420  1.00  0.97           H  
ATOM   4182  HA  MET A 270      16.990  -5.589  35.095  1.00  0.97           H  
ATOM   4183 1HB  MET A 270      20.018  -5.789  35.268  1.00  0.97           H  
ATOM   4184 2HB  MET A 270      19.167  -4.282  35.449  1.00  0.97           H  
ATOM   4185 1HG  MET A 270      17.975  -5.198  37.431  1.00  0.97           H  
ATOM   4186 2HG  MET A 270      18.850  -6.716  37.226  1.00  0.97           H  
ATOM   4187 1HE  MET A 270      20.790  -2.716  38.508  1.00  0.97           H  
ATOM   4188 2HE  MET A 270      20.091  -2.936  36.893  1.00  0.97           H  
ATOM   4189 3HE  MET A 270      19.043  -2.971  38.332  1.00  0.97           H  
ATOM   4190  N   THR A 271      17.943  -6.081  32.261  1.00  0.89           N  
ATOM   4191  CA  THR A 271      18.274  -5.565  30.942  1.00  0.89           C  
ATOM   4192  C   THR A 271      17.274  -4.587  30.351  1.00  0.89           C  
ATOM   4193  O   THR A 271      16.124  -4.525  30.779  1.00  0.89           O  
ATOM   4194  CB  THR A 271      18.407  -6.729  29.961  1.00  0.89           C  
ATOM   4195  OG1 THR A 271      17.128  -7.356  29.798  1.00  0.89           O  
ATOM   4196  CG2 THR A 271      19.340  -7.761  30.554  1.00  0.89           C  
ATOM   4197  H   THR A 271      17.677  -7.049  32.388  1.00  0.89           H  
ATOM   4198  HA  THR A 271      19.223  -5.087  31.028  1.00  0.89           H  
ATOM   4199  HB  THR A 271      18.786  -6.380  29.003  1.00  0.89           H  
ATOM   4200  HG1 THR A 271      16.866  -7.768  30.628  1.00  0.89           H  
ATOM   4201 1HG2 THR A 271      19.444  -8.607  29.902  1.00  0.89           H  
ATOM   4202 2HG2 THR A 271      20.293  -7.334  30.725  1.00  0.89           H  
ATOM   4203 3HG2 THR A 271      18.933  -8.086  31.498  1.00  0.89           H  
ATOM   4204  N   ALA A 272      17.697  -3.845  29.314  1.00  0.81           N  
ATOM   4205  CA  ALA A 272      16.789  -2.987  28.566  1.00  0.81           C  
ATOM   4206  C   ALA A 272      16.694  -3.539  27.156  1.00  0.81           C  
ATOM   4207  O   ALA A 272      16.029  -2.986  26.279  1.00  0.81           O  
ATOM   4208  CB  ALA A 272      17.262  -1.542  28.557  1.00  0.81           C  
ATOM   4209  H   ALA A 272      18.664  -3.880  28.986  1.00  0.81           H  
ATOM   4210  HA  ALA A 272      15.802  -3.040  29.019  1.00  0.81           H  
ATOM   4211 1HB  ALA A 272      16.562  -0.924  27.988  1.00  0.81           H  
ATOM   4212 2HB  ALA A 272      17.329  -1.170  29.581  1.00  0.81           H  
ATOM   4213 3HB  ALA A 272      18.231  -1.502  28.104  1.00  0.81           H  
ATOM   4214  N   ALA A 273      17.345  -4.677  26.942  1.00  0.75           N  
ATOM   4215  CA  ALA A 273      17.405  -5.305  25.634  1.00  0.75           C  
ATOM   4216  C   ALA A 273      16.154  -6.110  25.364  1.00  0.75           C  
ATOM   4217  O   ALA A 273      16.183  -7.339  25.225  1.00  0.75           O  
ATOM   4218  CB  ALA A 273      18.615  -6.187  25.543  1.00  0.75           C  
ATOM   4219  H   ALA A 273      17.842  -5.096  27.708  1.00  0.75           H  
ATOM   4220  HA  ALA A 273      17.475  -4.516  24.891  1.00  0.75           H  
ATOM   4221 1HB  ALA A 273      18.663  -6.632  24.550  1.00  0.75           H  
ATOM   4222 2HB  ALA A 273      19.501  -5.584  25.719  1.00  0.75           H  
ATOM   4223 3HB  ALA A 273      18.547  -6.968  26.288  1.00  0.75           H  
ATOM   4224  N   THR A 274      15.058  -5.394  25.281  1.00  0.71           N  
ATOM   4225  CA  THR A 274      13.749  -5.969  25.117  1.00  0.71           C  
ATOM   4226  C   THR A 274      13.518  -6.732  23.813  1.00  0.71           C  
ATOM   4227  O   THR A 274      12.823  -7.748  23.835  1.00  0.71           O  
ATOM   4228  CB  THR A 274      12.651  -4.947  25.338  1.00  0.71           C  
ATOM   4229  OG1 THR A 274      12.693  -4.457  26.692  1.00  0.71           O  
ATOM   4230  CG2 THR A 274      11.380  -5.617  25.101  1.00  0.71           C  
ATOM   4231  H   THR A 274      15.169  -4.384  25.382  1.00  0.71           H  
ATOM   4232  HA  THR A 274      13.627  -6.695  25.922  1.00  0.71           H  
ATOM   4233  HB  THR A 274      12.779  -4.121  24.675  1.00  0.71           H  
ATOM   4234  HG1 THR A 274      11.859  -3.969  26.899  1.00  0.71           H  
ATOM   4235 1HG2 THR A 274      10.615  -4.933  25.258  1.00  0.71           H  
ATOM   4236 2HG2 THR A 274      11.343  -5.988  24.082  1.00  0.71           H  
ATOM   4237 3HG2 THR A 274      11.277  -6.431  25.787  1.00  0.71           H  
ATOM   4238  N   ILE A 275      14.054  -6.285  22.671  1.00  0.69           N  
ATOM   4239  CA  ILE A 275      13.734  -7.023  21.450  1.00  0.69           C  
ATOM   4240  C   ILE A 275      14.218  -8.460  21.586  1.00  0.69           C  
ATOM   4241  O   ILE A 275      13.501  -9.402  21.244  1.00  0.69           O  
ATOM   4242  CB  ILE A 275      14.373  -6.438  20.176  1.00  0.69           C  
ATOM   4243  CG1 ILE A 275      13.774  -5.095  19.842  1.00  0.69           C  
ATOM   4244  CG2 ILE A 275      14.186  -7.411  19.029  1.00  0.69           C  
ATOM   4245  CD1 ILE A 275      14.441  -4.270  18.761  1.00  0.69           C  
ATOM   4246  H   ILE A 275      14.688  -5.482  22.642  1.00  0.69           H  
ATOM   4247  HA  ILE A 275      12.659  -7.026  21.328  1.00  0.69           H  
ATOM   4248  HB  ILE A 275      15.422  -6.288  20.360  1.00  0.69           H  
ATOM   4249 1HG1 ILE A 275      12.740  -5.250  19.578  1.00  0.69           H  
ATOM   4250 2HG1 ILE A 275      13.851  -4.511  20.721  1.00  0.69           H  
ATOM   4251 1HG2 ILE A 275      14.646  -7.020  18.151  1.00  0.69           H  
ATOM   4252 2HG2 ILE A 275      14.648  -8.365  19.283  1.00  0.69           H  
ATOM   4253 3HG2 ILE A 275      13.123  -7.558  18.845  1.00  0.69           H  
ATOM   4254 1HD1 ILE A 275      13.917  -3.321  18.657  1.00  0.69           H  
ATOM   4255 2HD1 ILE A 275      15.476  -4.076  19.039  1.00  0.69           H  
ATOM   4256 3HD1 ILE A 275      14.402  -4.800  17.826  1.00  0.69           H  
ATOM   4257  N   HIS A 276      15.440  -8.627  22.089  1.00  0.69           N  
ATOM   4258  CA  HIS A 276      15.982  -9.960  22.319  1.00  0.69           C  
ATOM   4259  C   HIS A 276      15.471 -10.706  23.558  1.00  0.69           C  
ATOM   4260  O   HIS A 276      15.370 -11.936  23.527  1.00  0.69           O  
ATOM   4261  CB  HIS A 276      17.505  -9.907  22.405  1.00  0.69           C  
ATOM   4262  CG  HIS A 276      18.166  -9.767  21.096  1.00  0.69           C  
ATOM   4263  ND1 HIS A 276      18.152 -10.787  20.164  1.00  0.69           N  
ATOM   4264  CD2 HIS A 276      18.873  -8.762  20.536  1.00  0.69           C  
ATOM   4265  CE1 HIS A 276      18.817 -10.411  19.100  1.00  0.69           C  
ATOM   4266  NE2 HIS A 276      19.264  -9.198  19.300  1.00  0.69           N  
ATOM   4267  H   HIS A 276      16.006  -7.798  22.305  1.00  0.69           H  
ATOM   4268  HA  HIS A 276      15.731 -10.579  21.460  1.00  0.69           H  
ATOM   4269 1HB  HIS A 276      17.796  -9.050  23.025  1.00  0.69           H  
ATOM   4270 2HB  HIS A 276      17.876 -10.805  22.894  1.00  0.69           H  
ATOM   4271  HD2 HIS A 276      19.095  -7.791  20.981  1.00  0.69           H  
ATOM   4272  HE1 HIS A 276      18.976 -11.004  18.200  1.00  0.69           H  
ATOM   4273  HE2 HIS A 276      19.812  -8.678  18.625  1.00  0.69           H  
ATOM   4274  N   LEU A 277      15.199  -9.998  24.659  1.00  0.70           N  
ATOM   4275  CA  LEU A 277      14.848 -10.690  25.898  1.00  0.70           C  
ATOM   4276  C   LEU A 277      13.386 -10.609  26.388  1.00  0.70           C  
ATOM   4277  O   LEU A 277      13.031 -11.307  27.342  1.00  0.70           O  
ATOM   4278  CB  LEU A 277      15.782 -10.177  26.991  1.00  0.70           C  
ATOM   4279  CG  LEU A 277      17.303 -10.369  26.673  1.00  0.70           C  
ATOM   4280  CD1 LEU A 277      18.110  -9.760  27.756  1.00  0.70           C  
ATOM   4281  CD2 LEU A 277      17.629 -11.838  26.519  1.00  0.70           C  
ATOM   4282  H   LEU A 277      15.298  -8.984  24.664  1.00  0.70           H  
ATOM   4283  HA  LEU A 277      15.070 -11.744  25.750  1.00  0.70           H  
ATOM   4284 1HB  LEU A 277      15.602  -9.109  27.132  1.00  0.70           H  
ATOM   4285 2HB  LEU A 277      15.557 -10.695  27.921  1.00  0.70           H  
ATOM   4286  HG  LEU A 277      17.544  -9.846  25.745  1.00  0.70           H  
ATOM   4287 1HD1 LEU A 277      19.149  -9.868  27.539  1.00  0.70           H  
ATOM   4288 2HD1 LEU A 277      17.860  -8.709  27.819  1.00  0.70           H  
ATOM   4289 3HD1 LEU A 277      17.881 -10.252  28.701  1.00  0.70           H  
ATOM   4290 1HD2 LEU A 277      18.692 -11.960  26.293  1.00  0.70           H  
ATOM   4291 2HD2 LEU A 277      17.403 -12.367  27.448  1.00  0.70           H  
ATOM   4292 3HD2 LEU A 277      17.037 -12.264  25.709  1.00  0.70           H  
ATOM   4293  N   GLY A 278      12.550  -9.746  25.810  1.00  0.72           N  
ATOM   4294  CA  GLY A 278      11.182  -9.591  26.306  1.00  0.72           C  
ATOM   4295  C   GLY A 278      10.163 -10.467  25.583  1.00  0.72           C  
ATOM   4296  O   GLY A 278      10.516 -11.387  24.841  1.00  0.72           O  
ATOM   4297  H   GLY A 278      12.836  -9.168  25.026  1.00  0.72           H  
ATOM   4298 1HA  GLY A 278      11.154  -9.816  27.371  1.00  0.72           H  
ATOM   4299 2HA  GLY A 278      10.882  -8.555  26.205  1.00  0.72           H  
ATOM   4300  N   LYS A 279       8.888 -10.178  25.822  1.00  0.74           N  
ATOM   4301  CA  LYS A 279       7.784 -10.935  25.241  1.00  0.74           C  
ATOM   4302  C   LYS A 279       6.770  -9.982  24.643  1.00  0.74           C  
ATOM   4303  O   LYS A 279       6.681  -8.833  25.064  1.00  0.74           O  
ATOM   4304  CB  LYS A 279       7.120 -11.811  26.307  1.00  0.74           C  
ATOM   4305  CG  LYS A 279       8.036 -12.889  26.897  1.00  0.74           C  
ATOM   4306  CD  LYS A 279       7.307 -13.768  27.902  1.00  0.74           C  
ATOM   4307  CE  LYS A 279       8.238 -14.828  28.478  1.00  0.74           C  
ATOM   4308  NZ  LYS A 279       7.546 -15.700  29.461  1.00  0.74           N  
ATOM   4309  H   LYS A 279       8.685  -9.401  26.451  1.00  0.74           H  
ATOM   4310  HA  LYS A 279       8.166 -11.568  24.440  1.00  0.74           H  
ATOM   4311 1HB  LYS A 279       6.767 -11.177  27.129  1.00  0.74           H  
ATOM   4312 2HB  LYS A 279       6.244 -12.300  25.879  1.00  0.74           H  
ATOM   4313 1HG  LYS A 279       8.433 -13.510  26.091  1.00  0.74           H  
ATOM   4314 2HG  LYS A 279       8.874 -12.412  27.406  1.00  0.74           H  
ATOM   4315 1HD  LYS A 279       6.923 -13.150  28.718  1.00  0.74           H  
ATOM   4316 2HD  LYS A 279       6.465 -14.260  27.415  1.00  0.74           H  
ATOM   4317 1HE  LYS A 279       8.620 -15.445  27.666  1.00  0.74           H  
ATOM   4318 2HE  LYS A 279       9.076 -14.335  28.972  1.00  0.74           H  
ATOM   4319 1HZ  LYS A 279       8.196 -16.386  29.819  1.00  0.74           H  
ATOM   4320 2HZ  LYS A 279       7.199 -15.133  30.225  1.00  0.74           H  
ATOM   4321 3HZ  LYS A 279       6.774 -16.171  29.012  1.00  0.74           H  
ATOM   4322  N   MET A 280       6.014 -10.405  23.643  1.00  0.77           N  
ATOM   4323  CA  MET A 280       5.011  -9.465  23.174  1.00  0.77           C  
ATOM   4324  C   MET A 280       3.968  -9.242  24.260  1.00  0.77           C  
ATOM   4325  O   MET A 280       3.587 -10.180  24.965  1.00  0.77           O  
ATOM   4326  CB  MET A 280       4.409  -9.906  21.842  1.00  0.77           C  
ATOM   4327  CG  MET A 280       3.653 -11.198  21.837  1.00  0.77           C  
ATOM   4328  SD  MET A 280       2.970 -11.547  20.190  1.00  0.77           S  
ATOM   4329  CE  MET A 280       4.440 -11.815  19.199  1.00  0.77           C  
ATOM   4330  H   MET A 280       6.098 -11.336  23.259  1.00  0.77           H  
ATOM   4331  HA  MET A 280       5.486  -8.512  23.001  1.00  0.77           H  
ATOM   4332 1HB  MET A 280       3.740  -9.125  21.481  1.00  0.77           H  
ATOM   4333 2HB  MET A 280       5.209 -10.014  21.114  1.00  0.77           H  
ATOM   4334 1HG  MET A 280       4.312 -12.016  22.125  1.00  0.77           H  
ATOM   4335 2HG  MET A 280       2.833 -11.145  22.554  1.00  0.77           H  
ATOM   4336 1HE  MET A 280       4.147 -12.028  18.165  1.00  0.77           H  
ATOM   4337 2HE  MET A 280       5.059 -10.924  19.223  1.00  0.77           H  
ATOM   4338 3HE  MET A 280       5.002 -12.657  19.600  1.00  0.77           H  
ATOM   4339  N   GLY A 281       3.455  -8.019  24.338  1.00  0.80           N  
ATOM   4340  CA  GLY A 281       2.424  -7.683  25.316  1.00  0.80           C  
ATOM   4341  C   GLY A 281       1.965  -6.238  25.177  1.00  0.80           C  
ATOM   4342  O   GLY A 281       2.396  -5.525  24.269  1.00  0.80           O  
ATOM   4343  H   GLY A 281       3.848  -7.296  23.738  1.00  0.80           H  
ATOM   4344 1HA  GLY A 281       1.576  -8.355  25.192  1.00  0.80           H  
ATOM   4345 2HA  GLY A 281       2.818  -7.847  26.319  1.00  0.80           H  
ATOM   4346  N   ILE A 282       1.071  -5.799  26.063  1.00  0.82           N  
ATOM   4347  CA  ILE A 282       0.515  -4.457  25.915  1.00  0.82           C  
ATOM   4348  C   ILE A 282       1.076  -3.455  26.914  1.00  0.82           C  
ATOM   4349  O   ILE A 282       1.116  -3.720  28.118  1.00  0.82           O  
ATOM   4350  CB  ILE A 282      -1.016  -4.472  26.064  1.00  0.82           C  
ATOM   4351  CG1 ILE A 282      -1.630  -5.532  25.139  1.00  0.82           C  
ATOM   4352  CG2 ILE A 282      -1.582  -3.081  25.712  1.00  0.82           C  
ATOM   4353  CD1 ILE A 282      -1.262  -5.372  23.728  1.00  0.82           C  
ATOM   4354  H   ILE A 282       0.754  -6.400  26.810  1.00  0.82           H  
ATOM   4355  HA  ILE A 282       0.751  -4.095  24.918  1.00  0.82           H  
ATOM   4356  HB  ILE A 282      -1.285  -4.725  27.087  1.00  0.82           H  
ATOM   4357 1HG1 ILE A 282      -1.329  -6.524  25.470  1.00  0.82           H  
ATOM   4358 2HG1 ILE A 282      -2.717  -5.457  25.209  1.00  0.82           H  
ATOM   4359 1HG2 ILE A 282      -2.667  -3.086  25.814  1.00  0.82           H  
ATOM   4360 2HG2 ILE A 282      -1.171  -2.333  26.378  1.00  0.82           H  
ATOM   4361 3HG2 ILE A 282      -1.316  -2.830  24.687  1.00  0.82           H  
ATOM   4362 1HD1 ILE A 282      -1.748  -6.141  23.128  1.00  0.82           H  
ATOM   4363 2HD1 ILE A 282      -1.554  -4.406  23.387  1.00  0.82           H  
ATOM   4364 3HD1 ILE A 282      -0.205  -5.466  23.635  1.00  0.82           H  
ATOM   4365  N   ILE A 283       1.506  -2.305  26.404  1.00  0.84           N  
ATOM   4366  CA  ILE A 283       2.020  -1.239  27.250  1.00  0.84           C  
ATOM   4367  C   ILE A 283       1.561   0.107  26.680  1.00  0.84           C  
ATOM   4368  O   ILE A 283       1.613   0.329  25.470  1.00  0.84           O  
ATOM   4369  CB  ILE A 283       3.566  -1.308  27.263  1.00  0.84           C  
ATOM   4370  CG1 ILE A 283       4.199  -0.335  28.235  1.00  0.84           C  
ATOM   4371  CG2 ILE A 283       4.051  -0.980  25.885  1.00  0.84           C  
ATOM   4372  CD1 ILE A 283       5.685  -0.605  28.495  1.00  0.84           C  
ATOM   4373  H   ILE A 283       1.450  -2.174  25.392  1.00  0.84           H  
ATOM   4374  HA  ILE A 283       1.632  -1.356  28.261  1.00  0.84           H  
ATOM   4375  HB  ILE A 283       3.881  -2.309  27.537  1.00  0.84           H  
ATOM   4376 1HG1 ILE A 283       4.116   0.646  27.827  1.00  0.84           H  
ATOM   4377 2HG1 ILE A 283       3.661  -0.371  29.180  1.00  0.84           H  
ATOM   4378 1HG2 ILE A 283       5.138  -1.046  25.847  1.00  0.84           H  
ATOM   4379 2HG2 ILE A 283       3.613  -1.685  25.181  1.00  0.84           H  
ATOM   4380 3HG2 ILE A 283       3.742   0.032  25.620  1.00  0.84           H  
ATOM   4381 1HD1 ILE A 283       6.072   0.140  29.191  1.00  0.84           H  
ATOM   4382 2HD1 ILE A 283       5.811  -1.595  28.914  1.00  0.84           H  
ATOM   4383 3HD1 ILE A 283       6.234  -0.542  27.557  1.00  0.84           H  
ATOM   4384  N   HIS A 284       1.084   1.003  27.538  1.00  0.84           N  
ATOM   4385  CA  HIS A 284       0.732   2.375  27.142  1.00  0.84           C  
ATOM   4386  C   HIS A 284      -0.253   2.516  25.983  1.00  0.84           C  
ATOM   4387  O   HIS A 284      -0.258   3.536  25.298  1.00  0.84           O  
ATOM   4388  CB  HIS A 284       2.013   3.119  26.817  1.00  0.84           C  
ATOM   4389  CG  HIS A 284       2.868   3.098  27.984  1.00  0.84           C  
ATOM   4390  ND1 HIS A 284       4.204   3.378  27.943  1.00  0.84           N  
ATOM   4391  CD2 HIS A 284       2.572   2.830  29.267  1.00  0.84           C  
ATOM   4392  CE1 HIS A 284       4.697   3.280  29.160  1.00  0.84           C  
ATOM   4393  NE2 HIS A 284       3.716   2.949  29.973  1.00  0.84           N  
ATOM   4394  H   HIS A 284       1.013   0.747  28.513  1.00  0.84           H  
ATOM   4395  HA  HIS A 284       0.277   2.872  28.000  1.00  0.84           H  
ATOM   4396 1HB  HIS A 284       2.534   2.659  25.975  1.00  0.84           H  
ATOM   4397 2HB  HIS A 284       1.791   4.153  26.556  1.00  0.84           H  
ATOM   4398  HD2 HIS A 284       1.593   2.571  29.665  1.00  0.84           H  
ATOM   4399  HE1 HIS A 284       5.732   3.451  29.442  1.00  0.84           H  
ATOM   4400  HE2 HIS A 284       3.784   2.813  30.971  1.00  0.84           H  
ATOM   4401  N   GLY A 285      -1.115   1.529  25.784  1.00  0.82           N  
ATOM   4402  CA  GLY A 285      -2.080   1.586  24.695  1.00  0.82           C  
ATOM   4403  C   GLY A 285      -1.632   0.949  23.364  1.00  0.82           C  
ATOM   4404  O   GLY A 285      -2.317   1.090  22.347  1.00  0.82           O  
ATOM   4405  H   GLY A 285      -1.085   0.717  26.381  1.00  0.82           H  
ATOM   4406 1HA  GLY A 285      -2.992   1.108  25.031  1.00  0.82           H  
ATOM   4407 2HA  GLY A 285      -2.332   2.624  24.522  1.00  0.82           H  
ATOM   4408  N   SER A 286      -0.502   0.234  23.362  1.00  0.79           N  
ATOM   4409  CA  SER A 286      -0.036  -0.415  22.131  1.00  0.79           C  
ATOM   4410  C   SER A 286       0.583  -1.787  22.350  1.00  0.79           C  
ATOM   4411  O   SER A 286       1.077  -2.100  23.437  1.00  0.79           O  
ATOM   4412  CB  SER A 286       0.974   0.499  21.440  1.00  0.79           C  
ATOM   4413  OG  SER A 286       2.115   0.777  22.263  1.00  0.79           O  
ATOM   4414  H   SER A 286       0.069   0.181  24.203  1.00  0.79           H  
ATOM   4415  HA  SER A 286      -0.891  -0.543  21.469  1.00  0.79           H  
ATOM   4416 1HB  SER A 286       1.300   0.044  20.502  1.00  0.79           H  
ATOM   4417 2HB  SER A 286       0.473   1.396  21.194  1.00  0.79           H  
ATOM   4418  HG  SER A 286       1.804   0.710  23.190  1.00  0.79           H  
ATOM   4419  N   LYS A 287       0.576  -2.618  21.303  1.00  0.76           N  
ATOM   4420  CA  LYS A 287       1.255  -3.909  21.444  1.00  0.76           C  
ATOM   4421  C   LYS A 287       2.722  -3.818  21.023  1.00  0.76           C  
ATOM   4422  O   LYS A 287       3.074  -3.377  19.938  1.00  0.76           O  
ATOM   4423  CB  LYS A 287       0.465  -5.015  20.751  1.00  0.76           C  
ATOM   4424  CG  LYS A 287       1.019  -6.402  20.887  1.00  0.76           C  
ATOM   4425  CD  LYS A 287       0.034  -7.398  20.308  1.00  0.76           C  
ATOM   4426  CE  LYS A 287       0.607  -8.791  20.274  1.00  0.76           C  
ATOM   4427  NZ  LYS A 287      -0.372  -9.782  19.735  1.00  0.76           N  
ATOM   4428  H   LYS A 287       0.096  -2.345  20.434  1.00  0.76           H  
ATOM   4429  HA  LYS A 287       1.267  -4.165  22.497  1.00  0.76           H  
ATOM   4430 1HB  LYS A 287      -0.507  -5.047  21.153  1.00  0.76           H  
ATOM   4431 2HB  LYS A 287       0.360  -4.805  19.707  1.00  0.76           H  
ATOM   4432 1HG  LYS A 287       1.953  -6.479  20.343  1.00  0.76           H  
ATOM   4433 2HG  LYS A 287       1.208  -6.630  21.935  1.00  0.76           H  
ATOM   4434 1HD  LYS A 287      -0.865  -7.408  20.929  1.00  0.76           H  
ATOM   4435 2HD  LYS A 287      -0.255  -7.091  19.313  1.00  0.76           H  
ATOM   4436 1HE  LYS A 287       1.495  -8.787  19.637  1.00  0.76           H  
ATOM   4437 2HE  LYS A 287       0.896  -9.088  21.283  1.00  0.76           H  
ATOM   4438 1HZ  LYS A 287       0.060 -10.697  19.723  1.00  0.76           H  
ATOM   4439 2HZ  LYS A 287      -1.189  -9.800  20.323  1.00  0.76           H  
ATOM   4440 3HZ  LYS A 287      -0.649  -9.534  18.791  1.00  0.76           H  
ATOM   4441  N   THR A 288       3.580  -4.132  21.961  1.00  0.74           N  
ATOM   4442  CA  THR A 288       5.020  -3.998  21.807  1.00  0.74           C  
ATOM   4443  C   THR A 288       5.772  -5.204  22.329  1.00  0.74           C  
ATOM   4444  O   THR A 288       5.175  -6.126  22.885  1.00  0.74           O  
ATOM   4445  CB  THR A 288       5.507  -2.762  22.560  1.00  0.74           C  
ATOM   4446  OG1 THR A 288       5.268  -2.965  23.913  1.00  0.74           O  
ATOM   4447  CG2 THR A 288       4.835  -1.475  22.092  1.00  0.74           C  
ATOM   4448  H   THR A 288       3.205  -4.501  22.835  1.00  0.74           H  
ATOM   4449  HA  THR A 288       5.253  -3.882  20.747  1.00  0.74           H  
ATOM   4450  HB  THR A 288       6.544  -2.697  22.447  1.00  0.74           H  
ATOM   4451  HG1 THR A 288       5.475  -3.877  24.118  1.00  0.74           H  
ATOM   4452 1HG2 THR A 288       5.226  -0.633  22.661  1.00  0.74           H  
ATOM   4453 2HG2 THR A 288       5.050  -1.337  21.039  1.00  0.74           H  
ATOM   4454 3HG2 THR A 288       3.760  -1.535  22.241  1.00  0.74           H  
ATOM   4455  N   LEU A 289       7.091  -5.212  22.165  1.00  0.74           N  
ATOM   4456  CA  LEU A 289       7.844  -6.259  22.872  1.00  0.74           C  
ATOM   4457  C   LEU A 289       8.117  -5.621  24.222  1.00  0.74           C  
ATOM   4458  O   LEU A 289       8.464  -4.441  24.252  1.00  0.74           O  
ATOM   4459  CB  LEU A 289       9.125  -6.656  22.128  1.00  0.74           C  
ATOM   4460  CG  LEU A 289       8.873  -7.227  20.752  1.00  0.74           C  
ATOM   4461  CD1 LEU A 289      10.175  -7.418  20.006  1.00  0.74           C  
ATOM   4462  CD2 LEU A 289       8.141  -8.541  20.898  1.00  0.74           C  
ATOM   4463  H   LEU A 289       7.538  -4.445  21.651  1.00  0.74           H  
ATOM   4464  HA  LEU A 289       7.232  -7.141  23.020  1.00  0.74           H  
ATOM   4465 1HB  LEU A 289       9.769  -5.799  22.034  1.00  0.74           H  
ATOM   4466 2HB  LEU A 289       9.648  -7.417  22.718  1.00  0.74           H  
ATOM   4467  HG  LEU A 289       8.272  -6.551  20.211  1.00  0.74           H  
ATOM   4468 1HD1 LEU A 289       9.970  -7.817  19.010  1.00  0.74           H  
ATOM   4469 2HD1 LEU A 289      10.680  -6.459  19.913  1.00  0.74           H  
ATOM   4470 3HD1 LEU A 289      10.807  -8.119  20.553  1.00  0.74           H  
ATOM   4471 1HD2 LEU A 289       7.937  -8.958  19.917  1.00  0.74           H  
ATOM   4472 2HD2 LEU A 289       8.758  -9.238  21.469  1.00  0.74           H  
ATOM   4473 3HD2 LEU A 289       7.212  -8.371  21.422  1.00  0.74           H  
ATOM   4474  N   VAL A 290       7.891  -6.335  25.332  1.00  0.75           N  
ATOM   4475  CA  VAL A 290       8.062  -5.740  26.668  1.00  0.75           C  
ATOM   4476  C   VAL A 290       8.829  -6.650  27.641  1.00  0.75           C  
ATOM   4477  O   VAL A 290       8.621  -7.869  27.657  1.00  0.75           O  
ATOM   4478  CB  VAL A 290       6.674  -5.411  27.280  1.00  0.75           C  
ATOM   4479  CG1 VAL A 290       6.833  -4.724  28.595  1.00  0.75           C  
ATOM   4480  CG2 VAL A 290       5.861  -4.564  26.360  1.00  0.75           C  
ATOM   4481  H   VAL A 290       7.570  -7.295  25.251  1.00  0.75           H  
ATOM   4482  HA  VAL A 290       8.615  -4.815  26.568  1.00  0.75           H  
ATOM   4483  HB  VAL A 290       6.137  -6.341  27.458  1.00  0.75           H  
ATOM   4484 1HG1 VAL A 290       5.856  -4.522  28.963  1.00  0.75           H  
ATOM   4485 2HG1 VAL A 290       7.369  -5.338  29.298  1.00  0.75           H  
ATOM   4486 3HG1 VAL A 290       7.365  -3.788  28.450  1.00  0.75           H  
ATOM   4487 1HG2 VAL A 290       4.891  -4.365  26.810  1.00  0.75           H  
ATOM   4488 2HG2 VAL A 290       6.377  -3.622  26.177  1.00  0.75           H  
ATOM   4489 3HG2 VAL A 290       5.710  -5.097  25.434  1.00  0.75           H  
ATOM   4490  N   MET A 291       9.746  -6.104  28.444  1.00  0.78           N  
ATOM   4491  CA  MET A 291      10.359  -6.986  29.436  1.00  0.78           C  
ATOM   4492  C   MET A 291       9.324  -7.239  30.545  1.00  0.78           C  
ATOM   4493  O   MET A 291       8.832  -6.290  31.166  1.00  0.78           O  
ATOM   4494  CB  MET A 291      11.654  -6.401  30.006  1.00  0.78           C  
ATOM   4495  CG  MET A 291      12.400  -7.392  30.934  1.00  0.78           C  
ATOM   4496  SD  MET A 291      14.006  -6.785  31.556  1.00  0.78           S  
ATOM   4497  CE  MET A 291      13.566  -5.625  32.825  1.00  0.78           C  
ATOM   4498  H   MET A 291       9.971  -5.108  28.388  1.00  0.78           H  
ATOM   4499  HA  MET A 291      10.589  -7.942  28.972  1.00  0.78           H  
ATOM   4500 1HB  MET A 291      12.325  -6.117  29.191  1.00  0.78           H  
ATOM   4501 2HB  MET A 291      11.430  -5.499  30.584  1.00  0.78           H  
ATOM   4502 1HG  MET A 291      11.767  -7.630  31.795  1.00  0.78           H  
ATOM   4503 2HG  MET A 291      12.576  -8.318  30.389  1.00  0.78           H  
ATOM   4504 1HE  MET A 291      14.472  -5.217  33.260  1.00  0.78           H  
ATOM   4505 2HE  MET A 291      12.954  -4.822  32.408  1.00  0.78           H  
ATOM   4506 3HE  MET A 291      13.022  -6.138  33.594  1.00  0.78           H  
ATOM   4507  N   GLN A 292       8.959  -8.510  30.738  1.00  0.82           N  
ATOM   4508  CA  GLN A 292       7.909  -8.888  31.689  1.00  0.82           C  
ATOM   4509  C   GLN A 292       8.298 -10.065  32.571  1.00  0.82           C  
ATOM   4510  O   GLN A 292       9.107 -10.907  32.170  1.00  0.82           O  
ATOM   4511  CB  GLN A 292       6.602  -9.241  30.960  1.00  0.82           C  
ATOM   4512  CG  GLN A 292       5.968  -8.103  30.179  1.00  0.82           C  
ATOM   4513  CD  GLN A 292       4.657  -8.501  29.534  1.00  0.82           C  
ATOM   4514  OE1 GLN A 292       4.493  -9.631  29.060  1.00  0.82           O  
ATOM   4515  NE2 GLN A 292       3.707  -7.579  29.525  1.00  0.82           N  
ATOM   4516  H   GLN A 292       9.411  -9.234  30.197  1.00  0.82           H  
ATOM   4517  HA  GLN A 292       7.731  -8.038  32.339  1.00  0.82           H  
ATOM   4518 1HB  GLN A 292       6.784 -10.062  30.268  1.00  0.82           H  
ATOM   4519 2HB  GLN A 292       5.874  -9.588  31.694  1.00  0.82           H  
ATOM   4520 1HG  GLN A 292       5.781  -7.274  30.849  1.00  0.82           H  
ATOM   4521 2HG  GLN A 292       6.647  -7.803  29.393  1.00  0.82           H  
ATOM   4522 1HE2 GLN A 292       2.813  -7.787  29.133  1.00  0.82           H  
ATOM   4523 2HE2 GLN A 292       3.874  -6.683  29.936  1.00  0.82           H  
ATOM   4524  N   ASN A 293       7.689 -10.137  33.757  1.00  0.85           N  
ATOM   4525  CA  ASN A 293       7.948 -11.239  34.681  1.00  0.85           C  
ATOM   4526  C   ASN A 293       7.048 -12.439  34.402  1.00  0.85           C  
ATOM   4527  O   ASN A 293       6.280 -12.456  33.436  1.00  0.85           O  
ATOM   4528  CB  ASN A 293       7.829 -10.810  36.143  1.00  0.85           C  
ATOM   4529  CG  ASN A 293       6.453 -10.484  36.650  1.00  0.85           C  
ATOM   4530  OD1 ASN A 293       5.406 -10.820  36.065  1.00  0.85           O  
ATOM   4531  ND2 ASN A 293       6.449  -9.844  37.801  1.00  0.85           N  
ATOM   4532  H   ASN A 293       7.040  -9.393  34.009  1.00  0.85           H  
ATOM   4533  HA  ASN A 293       8.978 -11.569  34.529  1.00  0.85           H  
ATOM   4534 1HB  ASN A 293       8.266 -11.574  36.782  1.00  0.85           H  
ATOM   4535 2HB  ASN A 293       8.425  -9.921  36.285  1.00  0.85           H  
ATOM   4536 1HD2 ASN A 293       5.594  -9.612  38.265  1.00  0.85           H  
ATOM   4537 2HD2 ASN A 293       7.321  -9.608  38.236  1.00  0.85           H  
ATOM   4538  N   GLU A 294       7.106 -13.426  35.293  1.00  0.87           N  
ATOM   4539  CA  GLU A 294       6.371 -14.686  35.166  1.00  0.87           C  
ATOM   4540  C   GLU A 294       4.845 -14.534  35.176  1.00  0.87           C  
ATOM   4541  O   GLU A 294       4.134 -15.418  34.696  1.00  0.87           O  
ATOM   4542  CB  GLU A 294       6.792 -15.640  36.285  1.00  0.87           C  
ATOM   4543  CG  GLU A 294       8.229 -16.145  36.173  1.00  0.87           C  
ATOM   4544  CD  GLU A 294       8.628 -17.079  37.297  1.00  0.87           C  
ATOM   4545  OE1 GLU A 294       7.848 -17.267  38.201  1.00  0.87           O  
ATOM   4546  OE2 GLU A 294       9.716 -17.606  37.244  1.00  0.87           O  
ATOM   4547  H   GLU A 294       7.736 -13.327  36.073  1.00  0.87           H  
ATOM   4548  HA  GLU A 294       6.650 -15.136  34.214  1.00  0.87           H  
ATOM   4549 1HB  GLU A 294       6.682 -15.138  37.248  1.00  0.87           H  
ATOM   4550 2HB  GLU A 294       6.128 -16.505  36.292  1.00  0.87           H  
ATOM   4551 1HG  GLU A 294       8.342 -16.668  35.224  1.00  0.87           H  
ATOM   4552 2HG  GLU A 294       8.900 -15.287  36.165  1.00  0.87           H  
ATOM   4553  N   ASP A 295       4.342 -13.436  35.746  1.00  0.88           N  
ATOM   4554  CA  ASP A 295       2.910 -13.191  35.838  1.00  0.88           C  
ATOM   4555  C   ASP A 295       2.461 -12.225  34.742  1.00  0.88           C  
ATOM   4556  O   ASP A 295       1.336 -11.709  34.769  1.00  0.88           O  
ATOM   4557  CB  ASP A 295       2.544 -12.628  37.215  1.00  0.88           C  
ATOM   4558  CG  ASP A 295       2.765 -13.627  38.362  1.00  0.88           C  
ATOM   4559  OD1 ASP A 295       2.426 -14.775  38.205  1.00  0.88           O  
ATOM   4560  OD2 ASP A 295       3.267 -13.222  39.383  1.00  0.88           O  
ATOM   4561  H   ASP A 295       4.965 -12.709  36.080  1.00  0.88           H  
ATOM   4562  HA  ASP A 295       2.385 -14.135  35.697  1.00  0.88           H  
ATOM   4563 1HB  ASP A 295       3.150 -11.744  37.411  1.00  0.88           H  
ATOM   4564 2HB  ASP A 295       1.500 -12.316  37.215  1.00  0.88           H  
ATOM   4565  N   GLY A 296       3.363 -11.939  33.795  1.00  0.88           N  
ATOM   4566  CA  GLY A 296       3.068 -11.046  32.687  1.00  0.88           C  
ATOM   4567  C   GLY A 296       3.096  -9.578  33.084  1.00  0.88           C  
ATOM   4568  O   GLY A 296       2.545  -8.734  32.374  1.00  0.88           O  
ATOM   4569  H   GLY A 296       4.292 -12.360  33.815  1.00  0.88           H  
ATOM   4570 1HA  GLY A 296       3.798 -11.217  31.894  1.00  0.88           H  
ATOM   4571 2HA  GLY A 296       2.092 -11.294  32.274  1.00  0.88           H  
ATOM   4572  N   GLN A 297       3.707  -9.255  34.223  1.00  0.88           N  
ATOM   4573  CA  GLN A 297       3.704  -7.873  34.658  1.00  0.88           C  
ATOM   4574  C   GLN A 297       4.955  -7.209  34.138  1.00  0.88           C  
ATOM   4575  O   GLN A 297       5.988  -7.854  33.961  1.00  0.88           O  
ATOM   4576  CB  GLN A 297       3.607  -7.791  36.174  1.00  0.88           C  
ATOM   4577  CG  GLN A 297       2.389  -8.542  36.732  1.00  0.88           C  
ATOM   4578  CD  GLN A 297       1.059  -8.012  36.236  1.00  0.88           C  
ATOM   4579  OE1 GLN A 297       0.715  -6.845  36.466  1.00  0.88           O  
ATOM   4580  NE2 GLN A 297       0.295  -8.865  35.548  1.00  0.88           N  
ATOM   4581  H   GLN A 297       4.167  -9.959  34.795  1.00  0.88           H  
ATOM   4582  HA  GLN A 297       2.842  -7.364  34.227  1.00  0.88           H  
ATOM   4583 1HB  GLN A 297       4.501  -8.200  36.618  1.00  0.88           H  
ATOM   4584 2HB  GLN A 297       3.537  -6.746  36.479  1.00  0.88           H  
ATOM   4585 1HG  GLN A 297       2.465  -9.583  36.426  1.00  0.88           H  
ATOM   4586 2HG  GLN A 297       2.400  -8.474  37.820  1.00  0.88           H  
ATOM   4587 1HE2 GLN A 297      -0.591  -8.569  35.193  1.00  0.88           H  
ATOM   4588 2HE2 GLN A 297       0.616  -9.826  35.362  1.00  0.88           H  
ATOM   4589  N   ILE A 298       4.883  -5.913  33.914  1.00  0.87           N  
ATOM   4590  CA  ILE A 298       6.012  -5.204  33.336  1.00  0.87           C  
ATOM   4591  C   ILE A 298       7.132  -4.946  34.333  1.00  0.87           C  
ATOM   4592  O   ILE A 298       6.890  -4.435  35.430  1.00  0.87           O  
ATOM   4593  CB  ILE A 298       5.517  -3.895  32.721  1.00  0.87           C  
ATOM   4594  CG1 ILE A 298       4.518  -4.237  31.629  1.00  0.87           C  
ATOM   4595  CG2 ILE A 298       6.668  -3.119  32.143  1.00  0.87           C  
ATOM   4596  CD1 ILE A 298       3.798  -3.047  31.047  1.00  0.87           C  
ATOM   4597  H   ILE A 298       4.020  -5.421  34.102  1.00  0.87           H  
ATOM   4598  HA  ILE A 298       6.428  -5.813  32.535  1.00  0.87           H  
ATOM   4599  HB  ILE A 298       5.008  -3.299  33.474  1.00  0.87           H  
ATOM   4600 1HG1 ILE A 298       5.029  -4.762  30.872  1.00  0.87           H  
ATOM   4601 2HG1 ILE A 298       3.765  -4.908  32.045  1.00  0.87           H  
ATOM   4602 1HG2 ILE A 298       6.302  -2.206  31.686  1.00  0.87           H  
ATOM   4603 2HG2 ILE A 298       7.383  -2.872  32.927  1.00  0.87           H  
ATOM   4604 3HG2 ILE A 298       7.160  -3.731  31.389  1.00  0.87           H  
ATOM   4605 1HD1 ILE A 298       3.099  -3.381  30.272  1.00  0.87           H  
ATOM   4606 2HD1 ILE A 298       3.249  -2.533  31.832  1.00  0.87           H  
ATOM   4607 3HD1 ILE A 298       4.517  -2.373  30.614  1.00  0.87           H  
ATOM   4608  N   GLU A 299       8.351  -5.327  33.950  1.00  0.86           N  
ATOM   4609  CA  GLU A 299       9.527  -5.147  34.794  1.00  0.86           C  
ATOM   4610  C   GLU A 299      10.284  -3.879  34.426  1.00  0.86           C  
ATOM   4611  O   GLU A 299      10.313  -3.479  33.263  1.00  0.86           O  
ATOM   4612  CB  GLU A 299      10.469  -6.344  34.694  1.00  0.86           C  
ATOM   4613  CG  GLU A 299       9.941  -7.641  35.238  1.00  0.86           C  
ATOM   4614  CD  GLU A 299      10.946  -8.787  35.103  1.00  0.86           C  
ATOM   4615  OE1 GLU A 299      11.832  -8.685  34.297  1.00  0.86           O  
ATOM   4616  OE2 GLU A 299      10.827  -9.746  35.830  1.00  0.86           O  
ATOM   4617  H   GLU A 299       8.464  -5.741  33.022  1.00  0.86           H  
ATOM   4618  HA  GLU A 299       9.198  -5.054  35.828  1.00  0.86           H  
ATOM   4619 1HB  GLU A 299      10.706  -6.513  33.646  1.00  0.86           H  
ATOM   4620 2HB  GLU A 299      11.395  -6.116  35.218  1.00  0.86           H  
ATOM   4621 1HG  GLU A 299       9.688  -7.511  36.289  1.00  0.86           H  
ATOM   4622 2HG  GLU A 299       9.028  -7.887  34.704  1.00  0.86           H  
ATOM   4623  N   GLU A 300      10.917  -3.264  35.421  1.00  0.86           N  
ATOM   4624  CA  GLU A 300      11.722  -2.073  35.192  1.00  0.86           C  
ATOM   4625  C   GLU A 300      13.085  -2.439  34.577  1.00  0.86           C  
ATOM   4626  O   GLU A 300      13.780  -3.279  35.143  1.00  0.86           O  
ATOM   4627  CB  GLU A 300      11.976  -1.360  36.527  1.00  0.86           C  
ATOM   4628  CG  GLU A 300      12.723  -0.029  36.419  1.00  0.86           C  
ATOM   4629  CD  GLU A 300      13.012   0.617  37.767  1.00  0.86           C  
ATOM   4630  OE1 GLU A 300      12.873  -0.052  38.770  1.00  0.86           O  
ATOM   4631  OE2 GLU A 300      13.360   1.774  37.794  1.00  0.86           O  
ATOM   4632  H   GLU A 300      10.841  -3.638  36.356  1.00  0.86           H  
ATOM   4633  HA  GLU A 300      11.151  -1.415  34.548  1.00  0.86           H  
ATOM   4634 1HB  GLU A 300      11.024  -1.167  37.022  1.00  0.86           H  
ATOM   4635 2HB  GLU A 300      12.558  -2.013  37.179  1.00  0.86           H  
ATOM   4636 1HG  GLU A 300      13.671  -0.205  35.910  1.00  0.86           H  
ATOM   4637 2HG  GLU A 300      12.139   0.657  35.807  1.00  0.86           H  
ATOM   4638  N   PRO A 301      13.455  -1.909  33.397  1.00  0.85           N  
ATOM   4639  CA  PRO A 301      14.736  -2.094  32.739  1.00  0.85           C  
ATOM   4640  C   PRO A 301      15.743  -1.174  33.384  1.00  0.85           C  
ATOM   4641  O   PRO A 301      15.354  -0.137  33.911  1.00  0.85           O  
ATOM   4642  CB  PRO A 301      14.433  -1.677  31.315  1.00  0.85           C  
ATOM   4643  CG  PRO A 301      13.400  -0.614  31.460  1.00  0.85           C  
ATOM   4644  CD  PRO A 301      12.541  -1.037  32.640  1.00  0.85           C  
ATOM   4645  HA  PRO A 301      15.067  -3.134  32.798  1.00  0.85           H  
ATOM   4646 1HB  PRO A 301      15.346  -1.313  30.842  1.00  0.85           H  
ATOM   4647 2HB  PRO A 301      14.091  -2.553  30.736  1.00  0.85           H  
ATOM   4648 1HG  PRO A 301      13.886   0.365  31.622  1.00  0.85           H  
ATOM   4649 2HG  PRO A 301      12.858  -0.528  30.544  1.00  0.85           H  
ATOM   4650 1HD  PRO A 301      12.289  -0.128  33.212  1.00  0.85           H  
ATOM   4651 2HD  PRO A 301      11.660  -1.590  32.294  1.00  0.85           H  
ATOM   4652  N   TYR A 302      17.027  -1.461  33.263  1.00  0.85           N  
ATOM   4653  CA  TYR A 302      18.014  -0.500  33.734  1.00  0.85           C  
ATOM   4654  C   TYR A 302      19.007  -0.171  32.627  1.00  0.85           C  
ATOM   4655  O   TYR A 302      19.163  -0.944  31.692  1.00  0.85           O  
ATOM   4656  CB  TYR A 302      18.681  -1.043  34.986  1.00  0.85           C  
ATOM   4657  CG  TYR A 302      17.655  -1.274  36.106  1.00  0.85           C  
ATOM   4658  CD1 TYR A 302      16.971  -2.472  36.174  1.00  0.85           C  
ATOM   4659  CD2 TYR A 302      17.380  -0.285  37.032  1.00  0.85           C  
ATOM   4660  CE1 TYR A 302      16.039  -2.698  37.150  1.00  0.85           C  
ATOM   4661  CE2 TYR A 302      16.427  -0.510  38.015  1.00  0.85           C  
ATOM   4662  CZ  TYR A 302      15.762  -1.720  38.072  1.00  0.85           C  
ATOM   4663  OH  TYR A 302      14.800  -1.953  39.038  1.00  0.85           O  
ATOM   4664  H   TYR A 302      17.343  -2.356  32.888  1.00  0.85           H  
ATOM   4665  HA  TYR A 302      17.506   0.429  33.995  1.00  0.85           H  
ATOM   4666 1HB  TYR A 302      19.173  -1.990  34.757  1.00  0.85           H  
ATOM   4667 2HB  TYR A 302      19.438  -0.348  35.341  1.00  0.85           H  
ATOM   4668  HD1 TYR A 302      17.167  -3.235  35.442  1.00  0.85           H  
ATOM   4669  HD2 TYR A 302      17.902   0.670  36.984  1.00  0.85           H  
ATOM   4670  HE1 TYR A 302      15.506  -3.649  37.179  1.00  0.85           H  
ATOM   4671  HE2 TYR A 302      16.197   0.269  38.742  1.00  0.85           H  
ATOM   4672  HH  TYR A 302      14.207  -1.168  39.110  1.00  0.85           H  
ATOM   4673  N   SER A 303      19.633   1.003  32.699  1.00  0.84           N  
ATOM   4674  CA  SER A 303      20.656   1.410  31.720  1.00  0.84           C  
ATOM   4675  C   SER A 303      21.380   2.686  32.124  1.00  0.84           C  
ATOM   4676  O   SER A 303      20.845   3.495  32.885  1.00  0.84           O  
ATOM   4677  CB  SER A 303      20.080   1.613  30.335  1.00  0.84           C  
ATOM   4678  OG  SER A 303      21.088   2.097  29.469  1.00  0.84           O  
ATOM   4679  H   SER A 303      19.428   1.617  33.474  1.00  0.84           H  
ATOM   4680  HA  SER A 303      21.404   0.615  31.654  1.00  0.84           H  
ATOM   4681 1HB  SER A 303      19.696   0.675  29.941  1.00  0.84           H  
ATOM   4682 2HB  SER A 303      19.252   2.322  30.370  1.00  0.84           H  
ATOM   4683  HG  SER A 303      21.879   1.487  29.590  1.00  0.84           H  
ATOM   4684  N   ILE A 304      22.582   2.886  31.574  1.00  0.84           N  
ATOM   4685  CA  ILE A 304      23.320   4.146  31.752  1.00  0.84           C  
ATOM   4686  C   ILE A 304      22.669   5.313  31.017  1.00  0.84           C  
ATOM   4687  O   ILE A 304      23.014   6.468  31.263  1.00  0.84           O  
ATOM   4688  CB  ILE A 304      24.755   4.018  31.233  1.00  0.84           C  
ATOM   4689  CG1 ILE A 304      24.692   3.774  29.676  1.00  0.84           C  
ATOM   4690  CG2 ILE A 304      25.482   2.939  31.971  1.00  0.84           C  
ATOM   4691  CD1 ILE A 304      25.986   3.712  28.963  1.00  0.84           C  
ATOM   4692  H   ILE A 304      22.981   2.149  30.977  1.00  0.84           H  
ATOM   4693  HA  ILE A 304      23.340   4.378  32.810  1.00  0.84           H  
ATOM   4694  HB  ILE A 304      25.280   4.958  31.385  1.00  0.84           H  
ATOM   4695 1HG1 ILE A 304      24.151   2.875  29.481  1.00  0.84           H  
ATOM   4696 2HG1 ILE A 304      24.158   4.597  29.231  1.00  0.84           H  
ATOM   4697 1HG2 ILE A 304      26.497   2.854  31.593  1.00  0.84           H  
ATOM   4698 2HG2 ILE A 304      25.510   3.154  33.016  1.00  0.84           H  
ATOM   4699 3HG2 ILE A 304      24.950   2.023  31.827  1.00  0.84           H  
ATOM   4700 1HD1 ILE A 304      25.810   3.571  27.906  1.00  0.84           H  
ATOM   4701 2HD1 ILE A 304      26.526   4.616  29.108  1.00  0.84           H  
ATOM   4702 3HD1 ILE A 304      26.544   2.873  29.347  1.00  0.84           H  
ATOM   4703  N   SER A 305      21.751   5.012  30.097  1.00  0.84           N  
ATOM   4704  CA  SER A 305      21.094   6.045  29.326  1.00  0.84           C  
ATOM   4705  C   SER A 305      19.603   6.131  29.602  1.00  0.84           C  
ATOM   4706  O   SER A 305      18.829   5.242  29.250  1.00  0.84           O  
ATOM   4707  CB  SER A 305      21.288   5.781  27.864  1.00  0.84           C  
ATOM   4708  OG  SER A 305      20.624   6.747  27.099  1.00  0.84           O  
ATOM   4709  H   SER A 305      21.518   4.034  29.931  1.00  0.84           H  
ATOM   4710  HA  SER A 305      21.546   7.006  29.576  1.00  0.84           H  
ATOM   4711 1HB  SER A 305      22.339   5.775  27.623  1.00  0.84           H  
ATOM   4712 2HB  SER A 305      20.900   4.792  27.624  1.00  0.84           H  
ATOM   4713  HG  SER A 305      21.065   7.583  27.299  1.00  0.84           H  
ATOM   4714  N   ALA A 306      19.174   7.253  30.169  1.00  0.84           N  
ATOM   4715  CA  ALA A 306      17.761   7.457  30.482  1.00  0.84           C  
ATOM   4716  C   ALA A 306      16.912   7.366  29.214  1.00  0.84           C  
ATOM   4717  O   ALA A 306      15.776   6.904  29.244  1.00  0.84           O  
ATOM   4718  CB  ALA A 306      17.563   8.795  31.151  1.00  0.84           C  
ATOM   4719  H   ALA A 306      19.851   7.960  30.424  1.00  0.84           H  
ATOM   4720  HA  ALA A 306      17.442   6.668  31.163  1.00  0.84           H  
ATOM   4721 1HB  ALA A 306      16.519   8.918  31.392  1.00  0.84           H  
ATOM   4722 2HB  ALA A 306      18.152   8.826  32.061  1.00  0.84           H  
ATOM   4723 3HB  ALA A 306      17.877   9.595  30.482  1.00  0.84           H  
ATOM   4724  N   GLY A 307      17.481   7.778  28.084  1.00  0.84           N  
ATOM   4725  CA  GLY A 307      16.786   7.747  26.799  1.00  0.84           C  
ATOM   4726  C   GLY A 307      16.382   6.332  26.357  1.00  0.84           C  
ATOM   4727  O   GLY A 307      15.497   6.171  25.513  1.00  0.84           O  
ATOM   4728  H   GLY A 307      18.428   8.121  28.117  1.00  0.84           H  
ATOM   4729 1HA  GLY A 307      15.897   8.375  26.859  1.00  0.84           H  
ATOM   4730 2HA  GLY A 307      17.430   8.186  26.037  1.00  0.84           H  
ATOM   4731  N   LEU A 308      17.045   5.298  26.891  1.00  0.82           N  
ATOM   4732  CA  LEU A 308      16.715   3.933  26.512  1.00  0.82           C  
ATOM   4733  C   LEU A 308      15.880   3.257  27.593  1.00  0.82           C  
ATOM   4734  O   LEU A 308      15.502   2.087  27.483  1.00  0.82           O  
ATOM   4735  CB  LEU A 308      17.994   3.129  26.289  1.00  0.82           C  
ATOM   4736  CG  LEU A 308      18.930   3.726  25.267  1.00  0.82           C  
ATOM   4737  CD1 LEU A 308      20.124   2.844  25.103  1.00  0.82           C  
ATOM   4738  CD2 LEU A 308      18.219   3.919  24.034  1.00  0.82           C  
ATOM   4739  H   LEU A 308      17.763   5.446  27.599  1.00  0.82           H  
ATOM   4740  HA  LEU A 308      16.137   3.955  25.595  1.00  0.82           H  
ATOM   4741 1HB  LEU A 308      18.532   3.070  27.241  1.00  0.82           H  
ATOM   4742 2HB  LEU A 308      17.733   2.121  25.969  1.00  0.82           H  
ATOM   4743  HG  LEU A 308      19.283   4.695  25.626  1.00  0.82           H  
ATOM   4744 1HD1 LEU A 308      20.805   3.265  24.386  1.00  0.82           H  
ATOM   4745 2HD1 LEU A 308      20.628   2.742  26.063  1.00  0.82           H  
ATOM   4746 3HD1 LEU A 308      19.799   1.870  24.749  1.00  0.82           H  
ATOM   4747 1HD2 LEU A 308      18.859   4.358  23.312  1.00  0.82           H  
ATOM   4748 2HD2 LEU A 308      17.883   2.955  23.679  1.00  0.82           H  
ATOM   4749 3HD2 LEU A 308      17.380   4.577  24.212  1.00  0.82           H  
ATOM   4750  N   ASP A 309      15.591   3.987  28.662  1.00  0.79           N  
ATOM   4751  CA  ASP A 309      14.915   3.408  29.803  1.00  0.79           C  
ATOM   4752  C   ASP A 309      13.408   3.389  29.663  1.00  0.79           C  
ATOM   4753  O   ASP A 309      12.694   4.174  30.282  1.00  0.79           O  
ATOM   4754  CB  ASP A 309      15.344   4.169  31.056  1.00  0.79           C  
ATOM   4755  CG  ASP A 309      14.821   3.649  32.370  1.00  0.79           C  
ATOM   4756  OD1 ASP A 309      14.106   2.689  32.362  1.00  0.79           O  
ATOM   4757  OD2 ASP A 309      15.125   4.257  33.400  1.00  0.79           O  
ATOM   4758  H   ASP A 309      15.846   4.972  28.705  1.00  0.79           H  
ATOM   4759  HA  ASP A 309      15.252   2.376  29.907  1.00  0.79           H  
ATOM   4760 1HB  ASP A 309      16.437   4.183  31.099  1.00  0.79           H  
ATOM   4761 2HB  ASP A 309      15.021   5.205  30.957  1.00  0.79           H  
ATOM   4762  N   TYR A 310      12.949   2.420  28.894  1.00  0.76           N  
ATOM   4763  CA  TYR A 310      11.540   2.199  28.622  1.00  0.76           C  
ATOM   4764  C   TYR A 310      11.415   0.669  28.578  1.00  0.76           C  
ATOM   4765  O   TYR A 310      12.250   0.032  27.947  1.00  0.76           O  
ATOM   4766  CB  TYR A 310      11.158   2.837  27.278  1.00  0.76           C  
ATOM   4767  CG  TYR A 310       9.698   2.752  26.928  1.00  0.76           C  
ATOM   4768  CD1 TYR A 310       8.810   3.704  27.315  1.00  0.76           C  
ATOM   4769  CD2 TYR A 310       9.281   1.703  26.245  1.00  0.76           C  
ATOM   4770  CE1 TYR A 310       7.481   3.566  26.998  1.00  0.76           C  
ATOM   4771  CE2 TYR A 310       7.970   1.522  25.916  1.00  0.76           C  
ATOM   4772  CZ  TYR A 310       7.065   2.448  26.294  1.00  0.76           C  
ATOM   4773  OH  TYR A 310       5.753   2.281  25.964  1.00  0.76           O  
ATOM   4774  H   TYR A 310      13.663   1.853  28.433  1.00  0.76           H  
ATOM   4775  HA  TYR A 310      10.952   2.646  29.410  1.00  0.76           H  
ATOM   4776 1HB  TYR A 310      11.442   3.890  27.286  1.00  0.76           H  
ATOM   4777 2HB  TYR A 310      11.726   2.355  26.479  1.00  0.76           H  
ATOM   4778  HD1 TYR A 310       9.156   4.562  27.861  1.00  0.76           H  
ATOM   4779  HD2 TYR A 310      10.014   1.001  25.971  1.00  0.76           H  
ATOM   4780  HE1 TYR A 310       6.767   4.331  27.300  1.00  0.76           H  
ATOM   4781  HE2 TYR A 310       7.656   0.642  25.355  1.00  0.76           H  
ATOM   4782  HH  TYR A 310       5.204   2.819  26.556  1.00  0.76           H  
ATOM   4783  N   PRO A 311      10.439   0.023  29.250  1.00  0.74           N  
ATOM   4784  CA  PRO A 311      10.273  -1.432  29.278  1.00  0.74           C  
ATOM   4785  C   PRO A 311      10.083  -2.127  27.930  1.00  0.74           C  
ATOM   4786  O   PRO A 311      10.363  -3.328  27.808  1.00  0.74           O  
ATOM   4787  CB  PRO A 311       9.016  -1.602  30.112  1.00  0.74           C  
ATOM   4788  CG  PRO A 311       8.917  -0.359  30.963  1.00  0.74           C  
ATOM   4789  CD  PRO A 311       9.479   0.758  30.105  1.00  0.74           C  
ATOM   4790  HA  PRO A 311      11.128  -1.881  29.802  1.00  0.74           H  
ATOM   4791 1HB  PRO A 311       8.158  -1.757  29.462  1.00  0.74           H  
ATOM   4792 2HB  PRO A 311       9.123  -2.510  30.726  1.00  0.74           H  
ATOM   4793 1HG  PRO A 311       7.867  -0.187  31.243  1.00  0.74           H  
ATOM   4794 2HG  PRO A 311       9.469  -0.507  31.903  1.00  0.74           H  
ATOM   4795 1HD  PRO A 311       8.699   1.251  29.502  1.00  0.74           H  
ATOM   4796 2HD  PRO A 311       9.983   1.444  30.798  1.00  0.74           H  
ATOM   4797  N   GLY A 312       9.604  -1.406  26.919  1.00  0.72           N  
ATOM   4798  CA  GLY A 312       9.373  -2.063  25.644  1.00  0.72           C  
ATOM   4799  C   GLY A 312       9.936  -1.427  24.375  1.00  0.72           C  
ATOM   4800  O   GLY A 312      10.648  -0.427  24.389  1.00  0.72           O  
ATOM   4801  H   GLY A 312       9.390  -0.432  27.033  1.00  0.72           H  
ATOM   4802 1HA  GLY A 312       9.780  -3.052  25.713  1.00  0.72           H  
ATOM   4803 2HA  GLY A 312       8.299  -2.190  25.515  1.00  0.72           H  
ATOM   4804  N   ILE A 313       9.584  -2.056  23.267  1.00  0.71           N  
ATOM   4805  CA  ILE A 313      10.002  -1.667  21.928  1.00  0.71           C  
ATOM   4806  C   ILE A 313       8.830  -1.236  21.079  1.00  0.71           C  
ATOM   4807  O   ILE A 313       7.936  -2.045  20.825  1.00  0.71           O  
ATOM   4808  CB  ILE A 313      10.623  -2.869  21.268  1.00  0.71           C  
ATOM   4809  CG1 ILE A 313      11.708  -3.377  22.114  1.00  0.71           C  
ATOM   4810  CG2 ILE A 313      11.074  -2.537  19.882  1.00  0.71           C  
ATOM   4811  CD1 ILE A 313      12.879  -2.423  22.279  1.00  0.71           C  
ATOM   4812  H   ILE A 313       9.012  -2.889  23.391  1.00  0.71           H  
ATOM   4813  HA  ILE A 313      10.718  -0.849  21.998  1.00  0.71           H  
ATOM   4814  HB  ILE A 313       9.879  -3.652  21.201  1.00  0.71           H  
ATOM   4815 1HG1 ILE A 313      11.289  -3.565  23.082  1.00  0.71           H  
ATOM   4816 2HG1 ILE A 313      12.013  -4.311  21.732  1.00  0.71           H  
ATOM   4817 1HG2 ILE A 313      11.485  -3.404  19.403  1.00  0.71           H  
ATOM   4818 2HG2 ILE A 313      10.222  -2.200  19.318  1.00  0.71           H  
ATOM   4819 3HG2 ILE A 313      11.814  -1.758  19.923  1.00  0.71           H  
ATOM   4820 1HD1 ILE A 313      13.634  -2.862  22.931  1.00  0.71           H  
ATOM   4821 2HD1 ILE A 313      13.326  -2.223  21.307  1.00  0.71           H  
ATOM   4822 3HD1 ILE A 313      12.533  -1.485  22.711  1.00  0.71           H  
ATOM   4823  N   GLY A 314       8.884  -0.022  20.531  1.00  0.71           N  
ATOM   4824  CA  GLY A 314       7.754   0.467  19.752  1.00  0.71           C  
ATOM   4825  C   GLY A 314       7.385  -0.576  18.707  1.00  0.71           C  
ATOM   4826  O   GLY A 314       8.278  -1.226  18.141  1.00  0.71           O  
ATOM   4827  H   GLY A 314       9.670   0.586  20.726  1.00  0.71           H  
ATOM   4828 1HA  GLY A 314       6.923   0.662  20.423  1.00  0.71           H  
ATOM   4829 2HA  GLY A 314       8.020   1.407  19.271  1.00  0.71           H  
ATOM   4830  N   PRO A 315       6.102  -0.636  18.312  1.00  0.71           N  
ATOM   4831  CA  PRO A 315       5.518  -1.652  17.477  1.00  0.71           C  
ATOM   4832  C   PRO A 315       6.133  -1.707  16.103  1.00  0.71           C  
ATOM   4833  O   PRO A 315       6.115  -2.741  15.438  1.00  0.71           O  
ATOM   4834  CB  PRO A 315       4.072  -1.185  17.380  1.00  0.71           C  
ATOM   4835  CG  PRO A 315       4.103   0.282  17.622  1.00  0.71           C  
ATOM   4836  CD  PRO A 315       5.219   0.490  18.579  1.00  0.71           C  
ATOM   4837  HA  PRO A 315       5.587  -2.614  17.992  1.00  0.71           H  
ATOM   4838 1HB  PRO A 315       3.687  -1.443  16.389  1.00  0.71           H  
ATOM   4839 2HB  PRO A 315       3.464  -1.715  18.124  1.00  0.71           H  
ATOM   4840 1HG  PRO A 315       4.243   0.824  16.672  1.00  0.71           H  
ATOM   4841 2HG  PRO A 315       3.135   0.612  18.035  1.00  0.71           H  
ATOM   4842 1HD  PRO A 315       5.712   1.380  18.273  1.00  0.71           H  
ATOM   4843 2HD  PRO A 315       4.852   0.522  19.612  1.00  0.71           H  
ATOM   4844  N   MET A 316       6.715  -0.601  15.665  1.00  0.72           N  
ATOM   4845  CA  MET A 316       7.322  -0.601  14.355  1.00  0.72           C  
ATOM   4846  C   MET A 316       8.592  -1.429  14.368  1.00  0.72           C  
ATOM   4847  O   MET A 316       8.897  -2.126  13.407  1.00  0.72           O  
ATOM   4848  CB  MET A 316       7.609   0.817  13.906  1.00  0.72           C  
ATOM   4849  CG  MET A 316       6.380   1.609  13.607  1.00  0.72           C  
ATOM   4850  SD  MET A 316       6.769   3.140  12.849  1.00  0.72           S  
ATOM   4851  CE  MET A 316       7.476   3.908  14.276  1.00  0.72           C  
ATOM   4852  H   MET A 316       6.727   0.237  16.228  1.00  0.72           H  
ATOM   4853  HA  MET A 316       6.629  -1.060  13.648  1.00  0.72           H  
ATOM   4854 1HB  MET A 316       8.168   1.336  14.686  1.00  0.72           H  
ATOM   4855 2HB  MET A 316       8.235   0.798  13.013  1.00  0.72           H  
ATOM   4856 1HG  MET A 316       5.734   1.048  12.951  1.00  0.72           H  
ATOM   4857 2HG  MET A 316       5.839   1.805  14.531  1.00  0.72           H  
ATOM   4858 1HE  MET A 316       7.809   4.912  14.041  1.00  0.72           H  
ATOM   4859 2HE  MET A 316       6.729   3.957  15.045  1.00  0.72           H  
ATOM   4860 3HE  MET A 316       8.325   3.319  14.626  1.00  0.72           H  
ATOM   4861  N   HIS A 317       9.340  -1.355  15.464  1.00  0.73           N  
ATOM   4862  CA  HIS A 317      10.620  -2.036  15.543  1.00  0.73           C  
ATOM   4863  C   HIS A 317      10.378  -3.461  15.949  1.00  0.73           C  
ATOM   4864  O   HIS A 317      11.081  -4.378  15.525  1.00  0.73           O  
ATOM   4865  CB  HIS A 317      11.536  -1.284  16.489  1.00  0.73           C  
ATOM   4866  CG  HIS A 317      11.846   0.017  15.917  1.00  0.73           C  
ATOM   4867  ND1 HIS A 317      12.642   0.169  14.809  1.00  0.73           N  
ATOM   4868  CD2 HIS A 317      11.415   1.242  16.244  1.00  0.73           C  
ATOM   4869  CE1 HIS A 317      12.702   1.435  14.494  1.00  0.73           C  
ATOM   4870  NE2 HIS A 317      11.963   2.109  15.352  1.00  0.73           N  
ATOM   4871  H   HIS A 317       9.005  -0.843  16.275  1.00  0.73           H  
ATOM   4872  HA  HIS A 317      11.095  -2.043  14.565  1.00  0.73           H  
ATOM   4873 1HB  HIS A 317      11.037  -1.126  17.434  1.00  0.73           H  
ATOM   4874 2HB  HIS A 317      12.457  -1.841  16.668  1.00  0.73           H  
ATOM   4875  HD2 HIS A 317      10.740   1.490  17.064  1.00  0.73           H  
ATOM   4876  HE1 HIS A 317      13.261   1.858  13.664  1.00  0.73           H  
ATOM   4877  HE2 HIS A 317      11.813   3.119  15.353  1.00  0.73           H  
ATOM   4878  N   ALA A 318       9.326  -3.653  16.738  1.00  0.75           N  
ATOM   4879  CA  ALA A 318       8.926  -4.982  17.142  1.00  0.75           C  
ATOM   4880  C   ALA A 318       8.568  -5.788  15.891  1.00  0.75           C  
ATOM   4881  O   ALA A 318       8.950  -6.955  15.747  1.00  0.75           O  
ATOM   4882  CB  ALA A 318       7.748  -4.886  18.070  1.00  0.75           C  
ATOM   4883  H   ALA A 318       8.806  -2.843  17.078  1.00  0.75           H  
ATOM   4884  HA  ALA A 318       9.761  -5.468  17.644  1.00  0.75           H  
ATOM   4885 1HB  ALA A 318       7.444  -5.870  18.352  1.00  0.75           H  
ATOM   4886 2HB  ALA A 318       8.013  -4.302  18.957  1.00  0.75           H  
ATOM   4887 3HB  ALA A 318       6.937  -4.403  17.551  1.00  0.75           H  
ATOM   4888  N   ASN A 319       7.899  -5.109  14.947  1.00  0.78           N  
ATOM   4889  CA  ASN A 319       7.468  -5.679  13.683  1.00  0.78           C  
ATOM   4890  C   ASN A 319       8.624  -5.863  12.717  1.00  0.78           C  
ATOM   4891  O   ASN A 319       8.769  -6.941  12.134  1.00  0.78           O  
ATOM   4892  CB  ASN A 319       6.374  -4.813  13.088  1.00  0.78           C  
ATOM   4893  CG  ASN A 319       5.828  -5.319  11.810  1.00  0.78           C  
ATOM   4894  OD1 ASN A 319       5.344  -6.462  11.693  1.00  0.78           O  
ATOM   4895  ND2 ASN A 319       5.853  -4.459  10.817  1.00  0.78           N  
ATOM   4896  H   ASN A 319       7.603  -4.153  15.141  1.00  0.78           H  
ATOM   4897  HA  ASN A 319       7.056  -6.667  13.877  1.00  0.78           H  
ATOM   4898 1HB  ASN A 319       5.555  -4.711  13.800  1.00  0.78           H  
ATOM   4899 2HB  ASN A 319       6.770  -3.809  12.920  1.00  0.78           H  
ATOM   4900 1HD2 ASN A 319       5.483  -4.706   9.924  1.00  0.78           H  
ATOM   4901 2HD2 ASN A 319       6.241  -3.546  10.964  1.00  0.78           H  
ATOM   4902  N   LEU A 320       9.482  -4.853  12.569  1.00  0.82           N  
ATOM   4903  CA  LEU A 320      10.610  -5.010  11.667  1.00  0.82           C  
ATOM   4904  C   LEU A 320      11.510  -6.147  12.140  1.00  0.82           C  
ATOM   4905  O   LEU A 320      12.022  -6.929  11.330  1.00  0.82           O  
ATOM   4906  CB  LEU A 320      11.416  -3.706  11.591  1.00  0.82           C  
ATOM   4907  CG  LEU A 320      10.738  -2.523  10.863  1.00  0.82           C  
ATOM   4908  CD1 LEU A 320      11.565  -1.289  11.059  1.00  0.82           C  
ATOM   4909  CD2 LEU A 320      10.599  -2.835   9.414  1.00  0.82           C  
ATOM   4910  H   LEU A 320       9.337  -3.965  13.049  1.00  0.82           H  
ATOM   4911  HA  LEU A 320      10.229  -5.252  10.676  1.00  0.82           H  
ATOM   4912 1HB  LEU A 320      11.633  -3.383  12.608  1.00  0.82           H  
ATOM   4913 2HB  LEU A 320      12.362  -3.912  11.091  1.00  0.82           H  
ATOM   4914  HG  LEU A 320       9.760  -2.353  11.266  1.00  0.82           H  
ATOM   4915 1HD1 LEU A 320      11.092  -0.451  10.552  1.00  0.82           H  
ATOM   4916 2HD1 LEU A 320      11.643  -1.070  12.127  1.00  0.82           H  
ATOM   4917 3HD1 LEU A 320      12.554  -1.459  10.646  1.00  0.82           H  
ATOM   4918 1HD2 LEU A 320      10.116  -2.001   8.923  1.00  0.82           H  
ATOM   4919 2HD2 LEU A 320      11.581  -3.003   8.977  1.00  0.82           H  
ATOM   4920 3HD2 LEU A 320       9.988  -3.719   9.310  1.00  0.82           H  
ATOM   4921  N   ALA A 321      11.702  -6.271  13.458  1.00  0.86           N  
ATOM   4922  CA  ALA A 321      12.520  -7.358  13.966  1.00  0.86           C  
ATOM   4923  C   ALA A 321      11.858  -8.711  13.680  1.00  0.86           C  
ATOM   4924  O   ALA A 321      12.502  -9.626  13.163  1.00  0.86           O  
ATOM   4925  CB  ALA A 321      12.745  -7.183  15.461  1.00  0.86           C  
ATOM   4926  H   ALA A 321      11.293  -5.608  14.115  1.00  0.86           H  
ATOM   4927  HA  ALA A 321      13.482  -7.331  13.453  1.00  0.86           H  
ATOM   4928 1HB  ALA A 321      13.376  -7.987  15.833  1.00  0.86           H  
ATOM   4929 2HB  ALA A 321      13.230  -6.224  15.643  1.00  0.86           H  
ATOM   4930 3HB  ALA A 321      11.783  -7.204  15.977  1.00  0.86           H  
ATOM   4931  N   LYS A 322      10.546  -8.823  13.936  1.00  0.88           N  
ATOM   4932  CA  LYS A 322       9.825 -10.080  13.722  1.00  0.88           C  
ATOM   4933  C   LYS A 322       9.868 -10.536  12.265  1.00  0.88           C  
ATOM   4934  O   LYS A 322      10.009 -11.727  11.979  1.00  0.88           O  
ATOM   4935  CB  LYS A 322       8.378  -9.961  14.204  1.00  0.88           C  
ATOM   4936  CG  LYS A 322       7.559 -11.261  14.096  1.00  0.88           C  
ATOM   4937  CD  LYS A 322       6.189 -11.099  14.746  1.00  0.88           C  
ATOM   4938  CE  LYS A 322       5.393 -12.394  14.774  1.00  0.88           C  
ATOM   4939  NZ  LYS A 322       5.064 -12.896  13.404  1.00  0.88           N  
ATOM   4940  H   LYS A 322      10.035  -8.041  14.348  1.00  0.88           H  
ATOM   4941  HA  LYS A 322      10.312 -10.850  14.319  1.00  0.88           H  
ATOM   4942 1HB  LYS A 322       8.371  -9.633  15.244  1.00  0.88           H  
ATOM   4943 2HB  LYS A 322       7.871  -9.190  13.618  1.00  0.88           H  
ATOM   4944 1HG  LYS A 322       7.430 -11.514  13.042  1.00  0.88           H  
ATOM   4945 2HG  LYS A 322       8.097 -12.072  14.585  1.00  0.88           H  
ATOM   4946 1HD  LYS A 322       6.321 -10.771  15.774  1.00  0.88           H  
ATOM   4947 2HD  LYS A 322       5.612 -10.342  14.211  1.00  0.88           H  
ATOM   4948 1HE  LYS A 322       5.959 -13.157  15.304  1.00  0.88           H  
ATOM   4949 2HE  LYS A 322       4.478 -12.208  15.314  1.00  0.88           H  
ATOM   4950 1HZ  LYS A 322       4.516 -13.745  13.486  1.00  0.88           H  
ATOM   4951 2HZ  LYS A 322       4.531 -12.204  12.887  1.00  0.88           H  
ATOM   4952 3HZ  LYS A 322       5.915 -13.088  12.906  1.00  0.88           H  
ATOM   4953  N   GLN A 323       9.778  -9.581  11.340  1.00  0.89           N  
ATOM   4954  CA  GLN A 323       9.794  -9.876   9.909  1.00  0.89           C  
ATOM   4955  C   GLN A 323      11.200  -9.994   9.331  1.00  0.89           C  
ATOM   4956  O   GLN A 323      11.356 -10.151   8.119  1.00  0.89           O  
ATOM   4957  CB  GLN A 323       9.032  -8.818   9.099  1.00  0.89           C  
ATOM   4958  CG  GLN A 323       7.535  -8.770   9.351  1.00  0.89           C  
ATOM   4959  CD  GLN A 323       6.814  -7.788   8.425  1.00  0.89           C  
ATOM   4960  OE1 GLN A 323       7.165  -7.653   7.238  1.00  0.89           O  
ATOM   4961  NE2 GLN A 323       5.794  -7.112   8.936  1.00  0.89           N  
ATOM   4962  H   GLN A 323       9.649  -8.613  11.641  1.00  0.89           H  
ATOM   4963  HA  GLN A 323       9.299 -10.835   9.762  1.00  0.89           H  
ATOM   4964 1HB  GLN A 323       9.433  -7.831   9.352  1.00  0.89           H  
ATOM   4965 2HB  GLN A 323       9.200  -8.979   8.036  1.00  0.89           H  
ATOM   4966 1HG  GLN A 323       7.116  -9.762   9.201  1.00  0.89           H  
ATOM   4967 2HG  GLN A 323       7.370  -8.444  10.383  1.00  0.89           H  
ATOM   4968 1HE2 GLN A 323       5.284  -6.470   8.367  1.00  0.89           H  
ATOM   4969 2HE2 GLN A 323       5.531  -7.229   9.911  1.00  0.89           H  
ATOM   4970  N   LYS A 324      12.225  -9.873  10.176  1.00  0.86           N  
ATOM   4971  CA  LYS A 324      13.619  -9.924   9.761  1.00  0.86           C  
ATOM   4972  C   LYS A 324      13.970  -8.849   8.733  1.00  0.86           C  
ATOM   4973  O   LYS A 324      14.746  -9.089   7.807  1.00  0.86           O  
ATOM   4974  CB  LYS A 324      13.965 -11.314   9.212  1.00  0.86           C  
ATOM   4975  CG  LYS A 324      13.771 -12.441  10.224  1.00  0.86           C  
ATOM   4976  CD  LYS A 324      14.197 -13.785   9.652  1.00  0.86           C  
ATOM   4977  CE  LYS A 324      13.962 -14.909  10.651  1.00  0.86           C  
ATOM   4978  NZ  LYS A 324      14.334 -16.238  10.090  1.00  0.86           N  
ATOM   4979  H   LYS A 324      12.054  -9.755  11.174  1.00  0.86           H  
ATOM   4980  HA  LYS A 324      14.233  -9.746  10.646  1.00  0.86           H  
ATOM   4981 1HB  LYS A 324      13.369 -11.539   8.332  1.00  0.86           H  
ATOM   4982 2HB  LYS A 324      15.010 -11.325   8.905  1.00  0.86           H  
ATOM   4983 1HG  LYS A 324      14.358 -12.229  11.118  1.00  0.86           H  
ATOM   4984 2HG  LYS A 324      12.717 -12.494  10.511  1.00  0.86           H  
ATOM   4985 1HD  LYS A 324      13.627 -13.991   8.744  1.00  0.86           H  
ATOM   4986 2HD  LYS A 324      15.256 -13.753   9.395  1.00  0.86           H  
ATOM   4987 1HE  LYS A 324      14.558 -14.723  11.543  1.00  0.86           H  
ATOM   4988 2HE  LYS A 324      12.907 -14.924  10.928  1.00  0.86           H  
ATOM   4989 1HZ  LYS A 324      14.164 -16.955  10.780  1.00  0.86           H  
ATOM   4990 2HZ  LYS A 324      13.777 -16.424   9.267  1.00  0.86           H  
ATOM   4991 3HZ  LYS A 324      15.312 -16.237   9.841  1.00  0.86           H  
ATOM   4992  N   ARG A 325      13.425  -7.640   8.921  1.00  0.81           N  
ATOM   4993  CA  ARG A 325      13.720  -6.502   8.055  1.00  0.81           C  
ATOM   4994  C   ARG A 325      14.822  -5.642   8.665  1.00  0.81           C  
ATOM   4995  O   ARG A 325      15.197  -4.597   8.131  1.00  0.81           O  
ATOM   4996  CB  ARG A 325      12.476  -5.678   7.805  1.00  0.81           C  
ATOM   4997  CG  ARG A 325      11.420  -6.362   6.944  1.00  0.81           C  
ATOM   4998  CD  ARG A 325      10.212  -5.512   6.768  1.00  0.81           C  
ATOM   4999  NE  ARG A 325       9.209  -6.151   5.946  1.00  0.81           N  
ATOM   5000  CZ  ARG A 325       9.152  -6.071   4.606  1.00  0.81           C  
ATOM   5001  NH1 ARG A 325      10.049  -5.373   3.938  1.00  0.81           N  
ATOM   5002  NH2 ARG A 325       8.188  -6.700   3.960  1.00  0.81           N  
ATOM   5003  H   ARG A 325      12.792  -7.496   9.709  1.00  0.81           H  
ATOM   5004  HA  ARG A 325      14.070  -6.881   7.095  1.00  0.81           H  
ATOM   5005 1HB  ARG A 325      12.013  -5.451   8.762  1.00  0.81           H  
ATOM   5006 2HB  ARG A 325      12.745  -4.733   7.332  1.00  0.81           H  
ATOM   5007 1HG  ARG A 325      11.837  -6.573   5.961  1.00  0.81           H  
ATOM   5008 2HG  ARG A 325      11.120  -7.298   7.417  1.00  0.81           H  
ATOM   5009 1HD  ARG A 325       9.768  -5.337   7.739  1.00  0.81           H  
ATOM   5010 2HD  ARG A 325      10.484  -4.562   6.308  1.00  0.81           H  
ATOM   5011  HE  ARG A 325       8.488  -6.713   6.418  1.00  0.81           H  
ATOM   5012 1HH1 ARG A 325      10.797  -4.896   4.430  1.00  0.81           H  
ATOM   5013 2HH1 ARG A 325       9.999  -5.320   2.933  1.00  0.81           H  
ATOM   5014 1HH2 ARG A 325       7.499  -7.237   4.480  1.00  0.81           H  
ATOM   5015 2HH2 ARG A 325       8.135  -6.648   2.956  1.00  0.81           H  
ATOM   5016  N   ALA A 326      15.334  -6.098   9.801  1.00  0.75           N  
ATOM   5017  CA  ALA A 326      16.412  -5.440  10.520  1.00  0.75           C  
ATOM   5018  C   ALA A 326      17.138  -6.443  11.404  1.00  0.75           C  
ATOM   5019  O   ALA A 326      16.526  -7.356  11.965  1.00  0.75           O  
ATOM   5020  CB  ALA A 326      15.871  -4.309  11.383  1.00  0.75           C  
ATOM   5021  H   ALA A 326      14.959  -6.956  10.172  1.00  0.75           H  
ATOM   5022  HA  ALA A 326      17.124  -5.042   9.796  1.00  0.75           H  
ATOM   5023 1HB  ALA A 326      16.704  -3.837  11.904  1.00  0.75           H  
ATOM   5024 2HB  ALA A 326      15.367  -3.573  10.754  1.00  0.75           H  
ATOM   5025 3HB  ALA A 326      15.167  -4.708  12.111  1.00  0.75           H  
ATOM   5026  N   GLN A 327      18.432  -6.229  11.582  1.00  0.70           N  
ATOM   5027  CA  GLN A 327      19.216  -7.006  12.530  1.00  0.70           C  
ATOM   5028  C   GLN A 327      19.220  -6.243  13.823  1.00  0.70           C  
ATOM   5029  O   GLN A 327      19.293  -5.019  13.795  1.00  0.70           O  
ATOM   5030  CB  GLN A 327      20.645  -7.254  12.050  1.00  0.70           C  
ATOM   5031  CG  GLN A 327      21.481  -8.121  13.014  1.00  0.70           C  
ATOM   5032  CD  GLN A 327      22.854  -8.476  12.464  1.00  0.70           C  
ATOM   5033  OE1 GLN A 327      23.262  -7.972  11.405  1.00  0.70           O  
ATOM   5034  NE2 GLN A 327      23.565  -9.353  13.165  1.00  0.70           N  
ATOM   5035  H   GLN A 327      18.877  -5.468  11.069  1.00  0.70           H  
ATOM   5036  HA  GLN A 327      18.732  -7.967  12.700  1.00  0.70           H  
ATOM   5037 1HB  GLN A 327      20.622  -7.747  11.079  1.00  0.70           H  
ATOM   5038 2HB  GLN A 327      21.150  -6.301  11.922  1.00  0.70           H  
ATOM   5039 1HG  GLN A 327      21.633  -7.567  13.943  1.00  0.70           H  
ATOM   5040 2HG  GLN A 327      20.942  -9.046  13.218  1.00  0.70           H  
ATOM   5041 1HE2 GLN A 327      24.477  -9.632  12.859  1.00  0.70           H  
ATOM   5042 2HE2 GLN A 327      23.184  -9.744  14.007  1.00  0.70           H  
ATOM   5043  N   VAL A 328      19.087  -6.935  14.939  1.00  0.67           N  
ATOM   5044  CA  VAL A 328      19.103  -6.246  16.213  1.00  0.67           C  
ATOM   5045  C   VAL A 328      20.245  -6.727  17.083  1.00  0.67           C  
ATOM   5046  O   VAL A 328      20.445  -7.934  17.235  1.00  0.67           O  
ATOM   5047  CB  VAL A 328      17.772  -6.443  16.940  1.00  0.67           C  
ATOM   5048  CG1 VAL A 328      17.827  -5.722  18.286  1.00  0.67           C  
ATOM   5049  CG2 VAL A 328      16.635  -5.930  16.021  1.00  0.67           C  
ATOM   5050  H   VAL A 328      18.994  -7.940  14.905  1.00  0.67           H  
ATOM   5051  HA  VAL A 328      19.232  -5.185  16.031  1.00  0.67           H  
ATOM   5052  HB  VAL A 328      17.619  -7.501  17.148  1.00  0.67           H  
ATOM   5053 1HG1 VAL A 328      16.912  -5.869  18.799  1.00  0.67           H  
ATOM   5054 2HG1 VAL A 328      18.634  -6.120  18.895  1.00  0.67           H  
ATOM   5055 3HG1 VAL A 328      17.990  -4.653  18.128  1.00  0.67           H  
ATOM   5056 1HG2 VAL A 328      15.692  -6.062  16.489  1.00  0.67           H  
ATOM   5057 2HG2 VAL A 328      16.783  -4.888  15.814  1.00  0.67           H  
ATOM   5058 3HG2 VAL A 328      16.637  -6.484  15.083  1.00  0.67           H  
ATOM   5059  N   LEU A 329      21.019  -5.789  17.605  1.00  0.66           N  
ATOM   5060  CA  LEU A 329      22.158  -6.114  18.441  1.00  0.66           C  
ATOM   5061  C   LEU A 329      22.029  -5.544  19.846  1.00  0.66           C  
ATOM   5062  O   LEU A 329      21.791  -4.346  20.010  1.00  0.66           O  
ATOM   5063  CB  LEU A 329      23.404  -5.535  17.787  1.00  0.66           C  
ATOM   5064  CG  LEU A 329      23.689  -6.024  16.353  1.00  0.66           C  
ATOM   5065  CD1 LEU A 329      24.840  -5.275  15.803  1.00  0.66           C  
ATOM   5066  CD2 LEU A 329      23.997  -7.486  16.363  1.00  0.66           C  
ATOM   5067  H   LEU A 329      20.796  -4.815  17.406  1.00  0.66           H  
ATOM   5068  HA  LEU A 329      22.245  -7.196  18.512  1.00  0.66           H  
ATOM   5069 1HB  LEU A 329      23.302  -4.449  17.751  1.00  0.66           H  
ATOM   5070 2HB  LEU A 329      24.266  -5.779  18.408  1.00  0.66           H  
ATOM   5071  HG  LEU A 329      22.822  -5.835  15.719  1.00  0.66           H  
ATOM   5072 1HD1 LEU A 329      25.042  -5.614  14.790  1.00  0.66           H  
ATOM   5073 2HD1 LEU A 329      24.614  -4.223  15.795  1.00  0.66           H  
ATOM   5074 3HD1 LEU A 329      25.687  -5.452  16.418  1.00  0.66           H  
ATOM   5075 1HD2 LEU A 329      24.205  -7.812  15.352  1.00  0.66           H  
ATOM   5076 2HD2 LEU A 329      24.872  -7.668  16.990  1.00  0.66           H  
ATOM   5077 3HD2 LEU A 329      23.144  -8.040  16.759  1.00  0.66           H  
ATOM   5078  N   ALA A 330      22.232  -6.378  20.857  1.00  0.67           N  
ATOM   5079  CA  ALA A 330      22.183  -5.860  22.214  1.00  0.67           C  
ATOM   5080  C   ALA A 330      23.586  -5.498  22.654  1.00  0.67           C  
ATOM   5081  O   ALA A 330      24.538  -6.232  22.370  1.00  0.67           O  
ATOM   5082  CB  ALA A 330      21.565  -6.840  23.155  1.00  0.67           C  
ATOM   5083  H   ALA A 330      22.420  -7.356  20.685  1.00  0.67           H  
ATOM   5084  HA  ALA A 330      21.581  -4.956  22.216  1.00  0.67           H  
ATOM   5085 1HB  ALA A 330      21.556  -6.361  24.106  1.00  0.67           H  
ATOM   5086 2HB  ALA A 330      20.547  -7.069  22.840  1.00  0.67           H  
ATOM   5087 3HB  ALA A 330      22.153  -7.751  23.189  1.00  0.67           H  
ATOM   5088  N   ILE A 331      23.712  -4.369  23.334  1.00  0.70           N  
ATOM   5089  CA  ILE A 331      25.005  -3.855  23.757  1.00  0.70           C  
ATOM   5090  C   ILE A 331      25.110  -3.595  25.244  1.00  0.70           C  
ATOM   5091  O   ILE A 331      24.361  -2.789  25.788  1.00  0.70           O  
ATOM   5092  CB  ILE A 331      25.239  -2.547  23.011  1.00  0.70           C  
ATOM   5093  CG1 ILE A 331      25.192  -2.843  21.536  1.00  0.70           C  
ATOM   5094  CG2 ILE A 331      26.530  -1.869  23.426  1.00  0.70           C  
ATOM   5095  CD1 ILE A 331      25.246  -1.718  20.745  1.00  0.70           C  
ATOM   5096  H   ILE A 331      22.876  -3.820  23.514  1.00  0.70           H  
ATOM   5097  HA  ILE A 331      25.773  -4.574  23.483  1.00  0.70           H  
ATOM   5098  HB  ILE A 331      24.405  -1.876  23.221  1.00  0.70           H  
ATOM   5099 1HG1 ILE A 331      25.999  -3.483  21.266  1.00  0.70           H  
ATOM   5100 2HG1 ILE A 331      24.256  -3.323  21.296  1.00  0.70           H  
ATOM   5101 1HG2 ILE A 331      26.628  -0.948  22.889  1.00  0.70           H  
ATOM   5102 2HG2 ILE A 331      26.498  -1.656  24.481  1.00  0.70           H  
ATOM   5103 3HG2 ILE A 331      27.381  -2.519  23.212  1.00  0.70           H  
ATOM   5104 1HD1 ILE A 331      25.183  -2.020  19.727  1.00  0.70           H  
ATOM   5105 2HD1 ILE A 331      24.431  -1.062  20.990  1.00  0.70           H  
ATOM   5106 3HD1 ILE A 331      26.163  -1.229  20.924  1.00  0.70           H  
ATOM   5107  N   ASN A 332      26.069  -4.218  25.899  1.00  0.74           N  
ATOM   5108  CA  ASN A 332      26.238  -4.035  27.333  1.00  0.74           C  
ATOM   5109  C   ASN A 332      26.571  -2.569  27.625  1.00  0.74           C  
ATOM   5110  O   ASN A 332      27.148  -1.869  26.788  1.00  0.74           O  
ATOM   5111  CB  ASN A 332      27.267  -5.000  27.871  1.00  0.74           C  
ATOM   5112  CG  ASN A 332      26.793  -6.491  27.810  1.00  0.74           C  
ATOM   5113  OD1 ASN A 332      25.584  -6.808  27.840  1.00  0.74           O  
ATOM   5114  ND2 ASN A 332      27.744  -7.382  27.710  1.00  0.74           N  
ATOM   5115  H   ASN A 332      26.686  -4.846  25.397  1.00  0.74           H  
ATOM   5116  HA  ASN A 332      25.299  -4.246  27.831  1.00  0.74           H  
ATOM   5117 1HB  ASN A 332      28.193  -4.902  27.298  1.00  0.74           H  
ATOM   5118 2HB  ASN A 332      27.495  -4.746  28.909  1.00  0.74           H  
ATOM   5119 1HD2 ASN A 332      27.523  -8.356  27.655  1.00  0.74           H  
ATOM   5120 2HD2 ASN A 332      28.703  -7.089  27.677  1.00  0.74           H  
ATOM   5121  N   ASP A 333      26.275  -2.106  28.829  1.00  0.76           N  
ATOM   5122  CA  ASP A 333      26.470  -0.690  29.105  1.00  0.76           C  
ATOM   5123  C   ASP A 333      27.938  -0.301  29.177  1.00  0.76           C  
ATOM   5124  O   ASP A 333      28.299   0.803  28.774  1.00  0.76           O  
ATOM   5125  CB  ASP A 333      25.796  -0.322  30.421  1.00  0.76           C  
ATOM   5126  CG  ASP A 333      24.208  -0.241  30.374  1.00  0.76           C  
ATOM   5127  OD1 ASP A 333      23.637   0.708  29.841  1.00  0.76           O  
ATOM   5128  OD2 ASP A 333      23.600  -1.133  30.890  1.00  0.76           O  
ATOM   5129  H   ASP A 333      25.856  -2.712  29.517  1.00  0.76           H  
ATOM   5130  HA  ASP A 333      26.003  -0.117  28.303  1.00  0.76           H  
ATOM   5131 1HB  ASP A 333      26.080  -1.054  31.180  1.00  0.76           H  
ATOM   5132 2HB  ASP A 333      26.209   0.610  30.730  1.00  0.76           H  
ATOM   5133  N   ASP A 334      28.804  -1.200  29.625  1.00  0.78           N  
ATOM   5134  CA  ASP A 334      30.217  -0.842  29.663  1.00  0.78           C  
ATOM   5135  C   ASP A 334      30.729  -0.564  28.248  1.00  0.78           C  
ATOM   5136  O   ASP A 334      31.533   0.345  28.029  1.00  0.78           O  
ATOM   5137  CB  ASP A 334      31.040  -1.959  30.293  1.00  0.78           C  
ATOM   5138  CG  ASP A 334      30.821  -2.093  31.798  1.00  0.78           C  
ATOM   5139  OD1 ASP A 334      30.259  -1.200  32.392  1.00  0.78           O  
ATOM   5140  OD2 ASP A 334      31.211  -3.097  32.337  1.00  0.78           O  
ATOM   5141  H   ASP A 334      28.491  -2.106  29.942  1.00  0.78           H  
ATOM   5142  HA  ASP A 334      30.337   0.063  30.255  1.00  0.78           H  
ATOM   5143 1HB  ASP A 334      30.791  -2.906  29.814  1.00  0.78           H  
ATOM   5144 2HB  ASP A 334      32.099  -1.772  30.111  1.00  0.78           H  
ATOM   5145  N   GLU A 335      30.250  -1.351  27.280  1.00  0.79           N  
ATOM   5146  CA  GLU A 335      30.685  -1.200  25.899  1.00  0.79           C  
ATOM   5147  C   GLU A 335      30.219   0.143  25.364  1.00  0.79           C  
ATOM   5148  O   GLU A 335      30.966   0.846  24.676  1.00  0.79           O  
ATOM   5149  CB  GLU A 335      30.139  -2.355  25.047  1.00  0.79           C  
ATOM   5150  CG  GLU A 335      30.766  -3.719  25.407  1.00  0.79           C  
ATOM   5151  CD  GLU A 335      30.214  -4.921  24.631  1.00  0.79           C  
ATOM   5152  OE1 GLU A 335      29.278  -4.776  23.873  1.00  0.79           O  
ATOM   5153  OE2 GLU A 335      30.742  -5.992  24.808  1.00  0.79           O  
ATOM   5154  H   GLU A 335      29.568  -2.058  27.512  1.00  0.79           H  
ATOM   5155  HA  GLU A 335      31.774  -1.224  25.871  1.00  0.79           H  
ATOM   5156 1HB  GLU A 335      29.064  -2.433  25.183  1.00  0.79           H  
ATOM   5157 2HB  GLU A 335      30.325  -2.157  23.991  1.00  0.79           H  
ATOM   5158 1HG  GLU A 335      31.840  -3.658  25.238  1.00  0.79           H  
ATOM   5159 2HG  GLU A 335      30.607  -3.888  26.473  1.00  0.79           H  
ATOM   5160  N   ALA A 336      28.992   0.519  25.717  1.00  0.79           N  
ATOM   5161  CA  ALA A 336      28.450   1.803  25.309  1.00  0.79           C  
ATOM   5162  C   ALA A 336      29.234   2.971  25.925  1.00  0.79           C  
ATOM   5163  O   ALA A 336      29.525   3.960  25.249  1.00  0.79           O  
ATOM   5164  CB  ALA A 336      27.009   1.869  25.693  1.00  0.79           C  
ATOM   5165  H   ALA A 336      28.416  -0.125  26.269  1.00  0.79           H  
ATOM   5166  HA  ALA A 336      28.532   1.877  24.223  1.00  0.79           H  
ATOM   5167 1HB  ALA A 336      26.586   2.816  25.359  1.00  0.79           H  
ATOM   5168 2HB  ALA A 336      26.492   1.045  25.222  1.00  0.79           H  
ATOM   5169 3HB  ALA A 336      26.914   1.786  26.768  1.00  0.79           H  
ATOM   5170  N   LEU A 337      29.625   2.843  27.201  1.00  0.79           N  
ATOM   5171  CA  LEU A 337      30.393   3.912  27.839  1.00  0.79           C  
ATOM   5172  C   LEU A 337      31.738   4.057  27.144  1.00  0.79           C  
ATOM   5173  O   LEU A 337      32.208   5.178  26.896  1.00  0.79           O  
ATOM   5174  CB  LEU A 337      30.635   3.597  29.324  1.00  0.79           C  
ATOM   5175  CG  LEU A 337      29.405   3.638  30.258  1.00  0.79           C  
ATOM   5176  CD1 LEU A 337      29.756   3.069  31.610  1.00  0.79           C  
ATOM   5177  CD2 LEU A 337      28.922   5.078  30.431  1.00  0.79           C  
ATOM   5178  H   LEU A 337      29.355   2.015  27.733  1.00  0.79           H  
ATOM   5179  HA  LEU A 337      29.840   4.845  27.749  1.00  0.79           H  
ATOM   5180 1HB  LEU A 337      31.057   2.592  29.390  1.00  0.79           H  
ATOM   5181 2HB  LEU A 337      31.370   4.299  29.710  1.00  0.79           H  
ATOM   5182  HG  LEU A 337      28.641   3.031  29.836  1.00  0.79           H  
ATOM   5183 1HD1 LEU A 337      28.874   3.082  32.238  1.00  0.79           H  
ATOM   5184 2HD1 LEU A 337      30.097   2.042  31.497  1.00  0.79           H  
ATOM   5185 3HD1 LEU A 337      30.545   3.666  32.068  1.00  0.79           H  
ATOM   5186 1HD2 LEU A 337      28.047   5.098  31.086  1.00  0.79           H  
ATOM   5187 2HD2 LEU A 337      29.717   5.670  30.877  1.00  0.79           H  
ATOM   5188 3HD2 LEU A 337      28.659   5.488  29.461  1.00  0.79           H  
ATOM   5189  N   ASN A 338      32.339   2.919  26.784  1.00  0.79           N  
ATOM   5190  CA  ASN A 338      33.619   2.930  26.107  1.00  0.79           C  
ATOM   5191  C   ASN A 338      33.476   3.588  24.744  1.00  0.79           C  
ATOM   5192  O   ASN A 338      34.321   4.392  24.353  1.00  0.79           O  
ATOM   5193  CB  ASN A 338      34.150   1.515  25.973  1.00  0.79           C  
ATOM   5194  CG  ASN A 338      34.625   0.942  27.287  1.00  0.79           C  
ATOM   5195  OD1 ASN A 338      34.924   1.672  28.242  1.00  0.79           O  
ATOM   5196  ND2 ASN A 338      34.697  -0.364  27.352  1.00  0.79           N  
ATOM   5197  H   ASN A 338      31.912   2.022  27.024  1.00  0.79           H  
ATOM   5198  HA  ASN A 338      34.321   3.523  26.691  1.00  0.79           H  
ATOM   5199 1HB  ASN A 338      33.368   0.873  25.579  1.00  0.79           H  
ATOM   5200 2HB  ASN A 338      34.974   1.502  25.259  1.00  0.79           H  
ATOM   5201 1HD2 ASN A 338      34.998  -0.806  28.196  1.00  0.79           H  
ATOM   5202 2HD2 ASN A 338      34.442  -0.917  26.561  1.00  0.79           H  
ATOM   5203  N   ALA A 339      32.386   3.288  24.033  1.00  0.81           N  
ATOM   5204  CA  ALA A 339      32.159   3.893  22.731  1.00  0.81           C  
ATOM   5205  C   ALA A 339      32.016   5.408  22.844  1.00  0.81           C  
ATOM   5206  O   ALA A 339      32.551   6.150  22.016  1.00  0.81           O  
ATOM   5207  CB  ALA A 339      30.931   3.293  22.096  1.00  0.81           C  
ATOM   5208  H   ALA A 339      31.720   2.601  24.387  1.00  0.81           H  
ATOM   5209  HA  ALA A 339      33.023   3.680  22.103  1.00  0.81           H  
ATOM   5210 1HB  ALA A 339      30.772   3.716  21.116  1.00  0.81           H  
ATOM   5211 2HB  ALA A 339      31.075   2.223  22.010  1.00  0.81           H  
ATOM   5212 3HB  ALA A 339      30.063   3.494  22.718  1.00  0.81           H  
ATOM   5213  N   ALA A 340      31.339   5.888  23.895  1.00  0.82           N  
ATOM   5214  CA  ALA A 340      31.205   7.330  24.077  1.00  0.82           C  
ATOM   5215  C   ALA A 340      32.583   7.962  24.251  1.00  0.82           C  
ATOM   5216  O   ALA A 340      32.880   9.031  23.692  1.00  0.82           O  
ATOM   5217  CB  ALA A 340      30.345   7.636  25.285  1.00  0.82           C  
ATOM   5218  H   ALA A 340      30.893   5.241  24.549  1.00  0.82           H  
ATOM   5219  HA  ALA A 340      30.742   7.747  23.183  1.00  0.82           H  
ATOM   5220 1HB  ALA A 340      30.244   8.715  25.401  1.00  0.82           H  
ATOM   5221 2HB  ALA A 340      29.371   7.195  25.160  1.00  0.82           H  
ATOM   5222 3HB  ALA A 340      30.813   7.219  26.170  1.00  0.82           H  
ATOM   5223  N   PHE A 341      33.442   7.282  25.019  1.00  0.84           N  
ATOM   5224  CA  PHE A 341      34.797   7.758  25.253  1.00  0.84           C  
ATOM   5225  C   PHE A 341      35.554   7.831  23.942  1.00  0.84           C  
ATOM   5226  O   PHE A 341      36.146   8.859  23.603  1.00  0.84           O  
ATOM   5227  CB  PHE A 341      35.547   6.837  26.220  1.00  0.84           C  
ATOM   5228  CG  PHE A 341      36.968   7.224  26.488  1.00  0.84           C  
ATOM   5229  CD1 PHE A 341      37.268   8.242  27.378  1.00  0.84           C  
ATOM   5230  CD2 PHE A 341      38.011   6.557  25.861  1.00  0.84           C  
ATOM   5231  CE1 PHE A 341      38.580   8.585  27.639  1.00  0.84           C  
ATOM   5232  CE2 PHE A 341      39.322   6.897  26.118  1.00  0.84           C  
ATOM   5233  CZ  PHE A 341      39.608   7.913  27.011  1.00  0.84           C  
ATOM   5234  H   PHE A 341      33.132   6.416  25.466  1.00  0.84           H  
ATOM   5235  HA  PHE A 341      34.745   8.757  25.685  1.00  0.84           H  
ATOM   5236 1HB  PHE A 341      35.025   6.785  27.160  1.00  0.84           H  
ATOM   5237 2HB  PHE A 341      35.560   5.837  25.821  1.00  0.84           H  
ATOM   5238  HD1 PHE A 341      36.451   8.768  27.876  1.00  0.84           H  
ATOM   5239  HD2 PHE A 341      37.782   5.752  25.158  1.00  0.84           H  
ATOM   5240  HE1 PHE A 341      38.802   9.383  28.342  1.00  0.84           H  
ATOM   5241  HE2 PHE A 341      40.131   6.364  25.620  1.00  0.84           H  
ATOM   5242  HZ  PHE A 341      40.644   8.181  27.217  1.00  0.84           H  
ATOM   5243  N   GLU A 342      35.535   6.733  23.195  1.00  0.85           N  
ATOM   5244  CA  GLU A 342      36.276   6.686  21.956  1.00  0.85           C  
ATOM   5245  C   GLU A 342      35.766   7.680  20.920  1.00  0.85           C  
ATOM   5246  O   GLU A 342      36.569   8.308  20.248  1.00  0.85           O  
ATOM   5247  CB  GLU A 342      36.314   5.261  21.415  1.00  0.85           C  
ATOM   5248  CG  GLU A 342      37.197   4.344  22.279  1.00  0.85           C  
ATOM   5249  CD  GLU A 342      37.323   2.943  21.770  1.00  0.85           C  
ATOM   5250  OE1 GLU A 342      36.667   2.611  20.810  1.00  0.85           O  
ATOM   5251  OE2 GLU A 342      38.101   2.197  22.321  1.00  0.85           O  
ATOM   5252  H   GLU A 342      35.014   5.915  23.511  1.00  0.85           H  
ATOM   5253  HA  GLU A 342      37.305   6.957  22.182  1.00  0.85           H  
ATOM   5254 1HB  GLU A 342      35.302   4.851  21.399  1.00  0.85           H  
ATOM   5255 2HB  GLU A 342      36.693   5.259  20.402  1.00  0.85           H  
ATOM   5256 1HG  GLU A 342      38.190   4.786  22.347  1.00  0.85           H  
ATOM   5257 2HG  GLU A 342      36.775   4.319  23.285  1.00  0.85           H  
ATOM   5258  N   LEU A 343      34.461   7.913  20.811  1.00  0.86           N  
ATOM   5259  CA  LEU A 343      34.034   8.895  19.812  1.00  0.86           C  
ATOM   5260  C   LEU A 343      34.563  10.282  20.212  1.00  0.86           C  
ATOM   5261  O   LEU A 343      35.049  11.067  19.368  1.00  0.86           O  
ATOM   5262  CB  LEU A 343      32.509   8.948  19.665  1.00  0.86           C  
ATOM   5263  CG  LEU A 343      32.043   9.857  18.515  1.00  0.86           C  
ATOM   5264  CD1 LEU A 343      32.633   9.352  17.261  1.00  0.86           C  
ATOM   5265  CD2 LEU A 343      30.522   9.876  18.369  1.00  0.86           C  
ATOM   5266  H   LEU A 343      33.786   7.390  21.369  1.00  0.86           H  
ATOM   5267  HA  LEU A 343      34.462   8.621  18.851  1.00  0.86           H  
ATOM   5268 1HB  LEU A 343      32.142   7.970  19.518  1.00  0.86           H  
ATOM   5269 2HB  LEU A 343      32.085   9.338  20.595  1.00  0.86           H  
ATOM   5270  HG  LEU A 343      32.412  10.843  18.698  1.00  0.86           H  
ATOM   5271 1HD1 LEU A 343      32.340   9.993  16.437  1.00  0.86           H  
ATOM   5272 2HD1 LEU A 343      33.718   9.336  17.341  1.00  0.86           H  
ATOM   5273 3HD1 LEU A 343      32.267   8.356  17.108  1.00  0.86           H  
ATOM   5274 1HD2 LEU A 343      30.250  10.526  17.538  1.00  0.86           H  
ATOM   5275 2HD2 LEU A 343      30.153   8.872  18.175  1.00  0.86           H  
ATOM   5276 3HD2 LEU A 343      30.081  10.253  19.262  1.00  0.86           H  
ATOM   5277  N   THR A 344      34.525  10.558  21.517  1.00  0.85           N  
ATOM   5278  CA  THR A 344      34.995  11.818  22.051  1.00  0.85           C  
ATOM   5279  C   THR A 344      36.490  12.002  21.764  1.00  0.85           C  
ATOM   5280  O   THR A 344      36.937  13.092  21.411  1.00  0.85           O  
ATOM   5281  CB  THR A 344      34.756  11.888  23.564  1.00  0.85           C  
ATOM   5282  OG1 THR A 344      33.349  11.762  23.840  1.00  0.85           O  
ATOM   5283  CG2 THR A 344      35.270  13.216  24.092  1.00  0.85           C  
ATOM   5284  H   THR A 344      34.122   9.882  22.173  1.00  0.85           H  
ATOM   5285  HA  THR A 344      34.445  12.626  21.572  1.00  0.85           H  
ATOM   5286  HB  THR A 344      35.282  11.087  24.061  1.00  0.85           H  
ATOM   5287  HG1 THR A 344      33.076  10.827  23.660  1.00  0.85           H  
ATOM   5288 1HG2 THR A 344      35.100  13.269  25.166  1.00  0.85           H  
ATOM   5289 2HG2 THR A 344      36.338  13.292  23.888  1.00  0.85           H  
ATOM   5290 3HG2 THR A 344      34.750  14.031  23.599  1.00  0.85           H  
ATOM   5291  N   ARG A 345      37.274  10.938  21.928  1.00  0.84           N  
ATOM   5292  CA  ARG A 345      38.717  11.020  21.724  1.00  0.84           C  
ATOM   5293  C   ARG A 345      39.181  10.874  20.269  1.00  0.84           C  
ATOM   5294  O   ARG A 345      40.208  11.438  19.886  1.00  0.84           O  
ATOM   5295  CB  ARG A 345      39.413   9.954  22.540  1.00  0.84           C  
ATOM   5296  CG  ARG A 345      39.256  10.112  24.034  1.00  0.84           C  
ATOM   5297  CD  ARG A 345      39.845  11.376  24.515  1.00  0.84           C  
ATOM   5298  NE  ARG A 345      39.788  11.485  25.958  1.00  0.84           N  
ATOM   5299  CZ  ARG A 345      40.109  12.592  26.653  1.00  0.84           C  
ATOM   5300  NH1 ARG A 345      40.502  13.674  26.019  1.00  0.84           N  
ATOM   5301  NH2 ARG A 345      40.032  12.594  27.972  1.00  0.84           N  
ATOM   5302  H   ARG A 345      36.857  10.063  22.249  1.00  0.84           H  
ATOM   5303  HA  ARG A 345      39.045  11.994  22.084  1.00  0.84           H  
ATOM   5304 1HB  ARG A 345      39.003   8.978  22.270  1.00  0.84           H  
ATOM   5305 2HB  ARG A 345      40.474   9.943  22.306  1.00  0.84           H  
ATOM   5306 1HG  ARG A 345      38.202  10.098  24.304  1.00  0.84           H  
ATOM   5307 2HG  ARG A 345      39.764   9.295  24.521  1.00  0.84           H  
ATOM   5308 1HD  ARG A 345      40.889  11.431  24.209  1.00  0.84           H  
ATOM   5309 2HD  ARG A 345      39.295  12.214  24.088  1.00  0.84           H  
ATOM   5310  HE  ARG A 345      39.487  10.669  26.475  1.00  0.84           H  
ATOM   5311 1HH1 ARG A 345      40.560  13.675  25.009  1.00  0.84           H  
ATOM   5312 2HH1 ARG A 345      40.744  14.504  26.540  1.00  0.84           H  
ATOM   5313 1HH2 ARG A 345      39.733  11.766  28.461  1.00  0.84           H  
ATOM   5314 2HH2 ARG A 345      40.275  13.427  28.488  1.00  0.84           H  
ATOM   5315  N   LEU A 346      38.448  10.111  19.465  1.00  0.82           N  
ATOM   5316  CA  LEU A 346      38.837   9.851  18.086  1.00  0.82           C  
ATOM   5317  C   LEU A 346      38.322  10.913  17.118  1.00  0.82           C  
ATOM   5318  O   LEU A 346      39.055  11.326  16.218  1.00  0.82           O  
ATOM   5319  CB  LEU A 346      38.312   8.472  17.649  1.00  0.82           C  
ATOM   5320  CG  LEU A 346      38.879   7.247  18.424  1.00  0.82           C  
ATOM   5321  CD1 LEU A 346      38.182   5.985  17.931  1.00  0.82           C  
ATOM   5322  CD2 LEU A 346      40.377   7.158  18.246  1.00  0.82           C  
ATOM   5323  H   LEU A 346      37.621   9.659  19.826  1.00  0.82           H  
ATOM   5324  HA  LEU A 346      39.924   9.843  18.035  1.00  0.82           H  
ATOM   5325 1HB  LEU A 346      37.231   8.469  17.791  1.00  0.82           H  
ATOM   5326 2HB  LEU A 346      38.493   8.335  16.604  1.00  0.82           H  
ATOM   5327  HG  LEU A 346      38.666   7.361  19.483  1.00  0.82           H  
ATOM   5328 1HD1 LEU A 346      38.555   5.121  18.483  1.00  0.82           H  
ATOM   5329 2HD1 LEU A 346      37.110   6.085  18.095  1.00  0.82           H  
ATOM   5330 3HD1 LEU A 346      38.379   5.851  16.867  1.00  0.82           H  
ATOM   5331 1HD2 LEU A 346      40.753   6.303  18.807  1.00  0.82           H  
ATOM   5332 2HD2 LEU A 346      40.611   7.029  17.210  1.00  0.82           H  
ATOM   5333 3HD2 LEU A 346      40.841   8.073  18.618  1.00  0.82           H  
ATOM   5334  N   GLU A 347      37.075  11.367  17.312  1.00  0.80           N  
ATOM   5335  CA  GLU A 347      36.460  12.347  16.419  1.00  0.80           C  
ATOM   5336  C   GLU A 347      36.253  13.717  17.072  1.00  0.80           C  
ATOM   5337  O   GLU A 347      36.220  14.735  16.378  1.00  0.80           O  
ATOM   5338  CB  GLU A 347      35.137  11.808  15.870  1.00  0.80           C  
ATOM   5339  CG  GLU A 347      35.295  10.553  15.024  1.00  0.80           C  
ATOM   5340  CD  GLU A 347      36.032  10.848  13.738  1.00  0.80           C  
ATOM   5341  OE1 GLU A 347      36.089  11.996  13.384  1.00  0.80           O  
ATOM   5342  OE2 GLU A 347      36.531   9.935  13.097  1.00  0.80           O  
ATOM   5343  H   GLU A 347      36.512  11.019  18.084  1.00  0.80           H  
ATOM   5344  HA  GLU A 347      37.128  12.493  15.572  1.00  0.80           H  
ATOM   5345 1HB  GLU A 347      34.464  11.595  16.699  1.00  0.80           H  
ATOM   5346 2HB  GLU A 347      34.662  12.571  15.255  1.00  0.80           H  
ATOM   5347 1HG  GLU A 347      35.840   9.796  15.590  1.00  0.80           H  
ATOM   5348 2HG  GLU A 347      34.307  10.163  14.791  1.00  0.80           H  
ATOM   5349  N   GLY A 348      36.122  13.754  18.402  1.00  0.79           N  
ATOM   5350  CA  GLY A 348      35.862  15.022  19.086  1.00  0.79           C  
ATOM   5351  C   GLY A 348      34.372  15.305  19.203  1.00  0.79           C  
ATOM   5352  O   GLY A 348      33.948  16.453  19.358  1.00  0.79           O  
ATOM   5353  H   GLY A 348      36.144  12.887  18.935  1.00  0.79           H  
ATOM   5354 1HA  GLY A 348      36.307  15.000  20.078  1.00  0.79           H  
ATOM   5355 2HA  GLY A 348      36.345  15.832  18.543  1.00  0.79           H  
ATOM   5356  N   ILE A 349      33.580  14.252  19.088  1.00  0.77           N  
ATOM   5357  CA  ILE A 349      32.132  14.360  19.167  1.00  0.77           C  
ATOM   5358  C   ILE A 349      31.646  13.674  20.422  1.00  0.77           C  
ATOM   5359  O   ILE A 349      31.992  12.522  20.641  1.00  0.77           O  
ATOM   5360  CB  ILE A 349      31.480  13.704  17.938  1.00  0.77           C  
ATOM   5361  CG1 ILE A 349      31.924  14.399  16.686  1.00  0.77           C  
ATOM   5362  CG2 ILE A 349      29.963  13.704  18.062  1.00  0.77           C  
ATOM   5363  CD1 ILE A 349      31.538  13.652  15.463  1.00  0.77           C  
ATOM   5364  H   ILE A 349      34.012  13.332  18.984  1.00  0.77           H  
ATOM   5365  HA  ILE A 349      31.850  15.411  19.210  1.00  0.77           H  
ATOM   5366  HB  ILE A 349      31.821  12.705  17.852  1.00  0.77           H  
ATOM   5367 1HG1 ILE A 349      31.483  15.385  16.656  1.00  0.77           H  
ATOM   5368 2HG1 ILE A 349      33.011  14.503  16.690  1.00  0.77           H  
ATOM   5369 1HG2 ILE A 349      29.536  13.229  17.188  1.00  0.77           H  
ATOM   5370 2HG2 ILE A 349      29.666  13.154  18.956  1.00  0.77           H  
ATOM   5371 3HG2 ILE A 349      29.600  14.730  18.130  1.00  0.77           H  
ATOM   5372 1HD1 ILE A 349      31.882  14.188  14.578  1.00  0.77           H  
ATOM   5373 2HD1 ILE A 349      32.008  12.670  15.499  1.00  0.77           H  
ATOM   5374 3HD1 ILE A 349      30.456  13.539  15.425  1.00  0.77           H  
ATOM   5375  N   ILE A 350      30.846  14.358  21.243  1.00  0.76           N  
ATOM   5376  CA  ILE A 350      30.335  13.710  22.447  1.00  0.76           C  
ATOM   5377  C   ILE A 350      28.853  13.380  22.255  1.00  0.76           C  
ATOM   5378  O   ILE A 350      28.010  14.285  22.346  1.00  0.76           O  
ATOM   5379  CB  ILE A 350      30.463  14.615  23.679  1.00  0.76           C  
ATOM   5380  CG1 ILE A 350      31.911  14.994  23.894  1.00  0.76           C  
ATOM   5381  CG2 ILE A 350      29.925  13.875  24.897  1.00  0.76           C  
ATOM   5382  CD1 ILE A 350      32.123  16.018  24.969  1.00  0.76           C  
ATOM   5383  H   ILE A 350      30.600  15.314  21.028  1.00  0.76           H  
ATOM   5384  HA  ILE A 350      30.931  12.828  22.641  1.00  0.76           H  
ATOM   5385  HB  ILE A 350      29.892  15.531  23.527  1.00  0.76           H  
ATOM   5386 1HG1 ILE A 350      32.453  14.101  24.166  1.00  0.76           H  
ATOM   5387 2HG1 ILE A 350      32.322  15.381  22.962  1.00  0.76           H  
ATOM   5388 1HG2 ILE A 350      30.002  14.510  25.779  1.00  0.76           H  
ATOM   5389 2HG2 ILE A 350      28.891  13.614  24.733  1.00  0.76           H  
ATOM   5390 3HG2 ILE A 350      30.506  12.962  25.052  1.00  0.76           H  
ATOM   5391 1HD1 ILE A 350      33.189  16.225  25.066  1.00  0.76           H  
ATOM   5392 2HD1 ILE A 350      31.594  16.938  24.708  1.00  0.76           H  
ATOM   5393 3HD1 ILE A 350      31.739  15.635  25.915  1.00  0.76           H  
ATOM   5394  N   PRO A 351      28.515  12.108  21.977  1.00  0.74           N  
ATOM   5395  CA  PRO A 351      27.194  11.631  21.649  1.00  0.74           C  
ATOM   5396  C   PRO A 351      26.373  11.436  22.898  1.00  0.74           C  
ATOM   5397  O   PRO A 351      26.926  11.098  23.946  1.00  0.74           O  
ATOM   5398  CB  PRO A 351      27.494  10.276  21.014  1.00  0.74           C  
ATOM   5399  CG  PRO A 351      28.693   9.776  21.774  1.00  0.74           C  
ATOM   5400  CD  PRO A 351      29.516  11.013  22.074  1.00  0.74           C  
ATOM   5401  HA  PRO A 351      26.704  12.320  20.945  1.00  0.74           H  
ATOM   5402 1HB  PRO A 351      26.625   9.615  21.131  1.00  0.74           H  
ATOM   5403 2HB  PRO A 351      27.674  10.395  19.940  1.00  0.74           H  
ATOM   5404 1HG  PRO A 351      28.355   9.269  22.691  1.00  0.74           H  
ATOM   5405 2HG  PRO A 351      29.236   9.023  21.183  1.00  0.74           H  
ATOM   5406 1HD  PRO A 351      29.924  10.930  23.094  1.00  0.74           H  
ATOM   5407 2HD  PRO A 351      30.284  11.107  21.329  1.00  0.74           H  
ATOM   5408  N   ALA A 352      25.060  11.460  22.767  1.00  0.72           N  
ATOM   5409  CA  ALA A 352      24.213  10.953  23.838  1.00  0.72           C  
ATOM   5410  C   ALA A 352      24.550   9.495  24.052  1.00  0.72           C  
ATOM   5411  O   ALA A 352      24.909   8.786  23.101  1.00  0.72           O  
ATOM   5412  CB  ALA A 352      22.759  11.170  23.509  1.00  0.72           C  
ATOM   5413  H   ALA A 352      24.622  11.859  21.935  1.00  0.72           H  
ATOM   5414  HA  ALA A 352      24.444  11.448  24.766  1.00  0.72           H  
ATOM   5415 1HB  ALA A 352      22.150  10.777  24.317  1.00  0.72           H  
ATOM   5416 2HB  ALA A 352      22.576  12.240  23.393  1.00  0.72           H  
ATOM   5417 3HB  ALA A 352      22.515  10.659  22.581  1.00  0.72           H  
ATOM   5418  N   LEU A 353      24.407   9.018  25.285  1.00  0.70           N  
ATOM   5419  CA  LEU A 353      24.758   7.623  25.541  1.00  0.70           C  
ATOM   5420  C   LEU A 353      23.907   6.666  24.705  1.00  0.70           C  
ATOM   5421  O   LEU A 353      24.365   5.587  24.324  1.00  0.70           O  
ATOM   5422  CB  LEU A 353      24.707   7.302  27.046  1.00  0.70           C  
ATOM   5423  CG  LEU A 353      25.835   7.962  27.861  1.00  0.70           C  
ATOM   5424  CD1 LEU A 353      25.641   7.701  29.386  1.00  0.70           C  
ATOM   5425  CD2 LEU A 353      27.168   7.412  27.343  1.00  0.70           C  
ATOM   5426  H   LEU A 353      24.054   9.628  26.039  1.00  0.70           H  
ATOM   5427  HA  LEU A 353      25.794   7.489  25.236  1.00  0.70           H  
ATOM   5428 1HB  LEU A 353      23.764   7.672  27.447  1.00  0.70           H  
ATOM   5429 2HB  LEU A 353      24.758   6.224  27.188  1.00  0.70           H  
ATOM   5430  HG  LEU A 353      25.808   9.039  27.700  1.00  0.70           H  
ATOM   5431 1HD1 LEU A 353      26.438   8.179  29.945  1.00  0.70           H  
ATOM   5432 2HD1 LEU A 353      24.680   8.106  29.706  1.00  0.70           H  
ATOM   5433 3HD1 LEU A 353      25.656   6.650  29.586  1.00  0.70           H  
ATOM   5434 1HD2 LEU A 353      27.977   7.878  27.861  1.00  0.70           H  
ATOM   5435 2HD2 LEU A 353      27.212   6.334  27.489  1.00  0.70           H  
ATOM   5436 3HD2 LEU A 353      27.254   7.634  26.280  1.00  0.70           H  
ATOM   5437  N   GLU A 354      22.681   7.049  24.372  1.00  0.67           N  
ATOM   5438  CA  GLU A 354      21.864   6.186  23.528  1.00  0.67           C  
ATOM   5439  C   GLU A 354      22.513   5.954  22.149  1.00  0.67           C  
ATOM   5440  O   GLU A 354      22.334   4.903  21.528  1.00  0.67           O  
ATOM   5441  CB  GLU A 354      20.479   6.818  23.356  1.00  0.67           C  
ATOM   5442  CG  GLU A 354      20.483   8.142  22.641  1.00  0.67           C  
ATOM   5443  CD  GLU A 354      19.153   8.817  22.630  1.00  0.67           C  
ATOM   5444  OE1 GLU A 354      18.831   9.459  23.614  1.00  0.67           O  
ATOM   5445  OE2 GLU A 354      18.448   8.695  21.645  1.00  0.67           O  
ATOM   5446  H   GLU A 354      22.330   7.937  24.692  1.00  0.67           H  
ATOM   5447  HA  GLU A 354      21.757   5.230  24.026  1.00  0.67           H  
ATOM   5448 1HB  GLU A 354      19.872   6.172  22.748  1.00  0.67           H  
ATOM   5449 2HB  GLU A 354      19.989   6.931  24.326  1.00  0.67           H  
ATOM   5450 1HG  GLU A 354      21.201   8.782  23.126  1.00  0.67           H  
ATOM   5451 2HG  GLU A 354      20.801   7.994  21.612  1.00  0.67           H  
ATOM   5452  N   SER A 355      23.313   6.914  21.689  1.00  0.65           N  
ATOM   5453  CA  SER A 355      23.939   6.815  20.389  1.00  0.65           C  
ATOM   5454  C   SER A 355      25.277   6.142  20.527  1.00  0.65           C  
ATOM   5455  O   SER A 355      25.764   5.511  19.591  1.00  0.65           O  
ATOM   5456  CB  SER A 355      24.011   8.165  19.755  1.00  0.65           C  
ATOM   5457  OG  SER A 355      22.703   8.617  19.519  1.00  0.65           O  
ATOM   5458  H   SER A 355      23.506   7.734  22.255  1.00  0.65           H  
ATOM   5459  HA  SER A 355      23.311   6.192  19.750  1.00  0.65           H  
ATOM   5460 1HB  SER A 355      24.531   8.859  20.409  1.00  0.65           H  
ATOM   5461 2HB  SER A 355      24.558   8.097  18.827  1.00  0.65           H  
ATOM   5462  HG  SER A 355      22.275   7.914  19.005  1.00  0.65           H  
ATOM   5463  N   ALA A 356      25.853   6.231  21.721  1.00  0.63           N  
ATOM   5464  CA  ALA A 356      27.090   5.528  22.002  1.00  0.63           C  
ATOM   5465  C   ALA A 356      26.840   4.035  21.826  1.00  0.63           C  
ATOM   5466  O   ALA A 356      27.701   3.309  21.331  1.00  0.63           O  
ATOM   5467  CB  ALA A 356      27.578   5.826  23.379  1.00  0.63           C  
ATOM   5468  H   ALA A 356      25.422   6.821  22.434  1.00  0.63           H  
ATOM   5469  HA  ALA A 356      27.843   5.848  21.283  1.00  0.63           H  
ATOM   5470 1HB  ALA A 356      28.501   5.301  23.539  1.00  0.63           H  
ATOM   5471 2HB  ALA A 356      27.741   6.897  23.472  1.00  0.63           H  
ATOM   5472 3HB  ALA A 356      26.851   5.504  24.113  1.00  0.63           H  
ATOM   5473  N   HIS A 357      25.618   3.591  22.166  1.00  0.62           N  
ATOM   5474  CA  HIS A 357      25.259   2.193  21.978  1.00  0.62           C  
ATOM   5475  C   HIS A 357      25.230   1.916  20.475  1.00  0.62           C  
ATOM   5476  O   HIS A 357      25.877   0.988  20.000  1.00  0.62           O  
ATOM   5477  CB  HIS A 357      23.862   1.890  22.556  1.00  0.62           C  
ATOM   5478  CG  HIS A 357      23.771   1.912  24.045  1.00  0.62           C  
ATOM   5479  ND1 HIS A 357      23.697   3.082  24.759  1.00  0.62           N  
ATOM   5480  CD2 HIS A 357      23.733   0.918  24.955  1.00  0.62           C  
ATOM   5481  CE1 HIS A 357      23.615   2.813  26.039  1.00  0.62           C  
ATOM   5482  NE2 HIS A 357      23.636   1.511  26.193  1.00  0.62           N  
ATOM   5483  H   HIS A 357      24.968   4.244  22.612  1.00  0.62           H  
ATOM   5484  HA  HIS A 357      25.994   1.541  22.444  1.00  0.62           H  
ATOM   5485 1HB  HIS A 357      23.153   2.615  22.171  1.00  0.62           H  
ATOM   5486 2HB  HIS A 357      23.532   0.910  22.215  1.00  0.62           H  
ATOM   5487  HD1 HIS A 357      23.721   4.024  24.388  1.00  0.62           H  
ATOM   5488  HD2 HIS A 357      23.767  -0.167  24.873  1.00  0.62           H  
ATOM   5489  HE1 HIS A 357      23.545   3.618  26.767  1.00  0.62           H  
ATOM   5490  N   ALA A 358      24.595   2.792  19.698  1.00  0.61           N  
ATOM   5491  CA  ALA A 358      24.597   2.574  18.249  1.00  0.61           C  
ATOM   5492  C   ALA A 358      26.035   2.542  17.703  1.00  0.61           C  
ATOM   5493  O   ALA A 358      26.340   1.779  16.794  1.00  0.61           O  
ATOM   5494  CB  ALA A 358      23.796   3.639  17.546  1.00  0.61           C  
ATOM   5495  H   ALA A 358      24.073   3.564  20.121  1.00  0.61           H  
ATOM   5496  HA  ALA A 358      24.138   1.605  18.055  1.00  0.61           H  
ATOM   5497 1HB  ALA A 358      23.770   3.448  16.486  1.00  0.61           H  
ATOM   5498 2HB  ALA A 358      22.802   3.632  17.927  1.00  0.61           H  
ATOM   5499 3HB  ALA A 358      24.242   4.612  17.731  1.00  0.61           H  
ATOM   5500  N   LEU A 359      26.935   3.355  18.262  1.00  0.62           N  
ATOM   5501  CA  LEU A 359      28.328   3.317  17.824  1.00  0.62           C  
ATOM   5502  C   LEU A 359      28.976   1.984  18.181  1.00  0.62           C  
ATOM   5503  O   LEU A 359      29.648   1.362  17.360  1.00  0.62           O  
ATOM   5504  CB  LEU A 359      29.158   4.459  18.404  1.00  0.62           C  
ATOM   5505  CG  LEU A 359      30.665   4.427  17.989  1.00  0.62           C  
ATOM   5506  CD1 LEU A 359      30.809   4.465  16.473  1.00  0.62           C  
ATOM   5507  CD2 LEU A 359      31.359   5.611  18.578  1.00  0.62           C  
ATOM   5508  H   LEU A 359      26.641   4.006  18.986  1.00  0.62           H  
ATOM   5509  HA  LEU A 359      28.340   3.425  16.751  1.00  0.62           H  
ATOM   5510 1HB  LEU A 359      28.730   5.407  18.109  1.00  0.62           H  
ATOM   5511 2HB  LEU A 359      29.113   4.395  19.485  1.00  0.62           H  
ATOM   5512  HG  LEU A 359      31.120   3.505  18.355  1.00  0.62           H  
ATOM   5513 1HD1 LEU A 359      31.865   4.431  16.217  1.00  0.62           H  
ATOM   5514 2HD1 LEU A 359      30.306   3.604  16.040  1.00  0.62           H  
ATOM   5515 3HD1 LEU A 359      30.377   5.377  16.091  1.00  0.62           H  
ATOM   5516 1HD2 LEU A 359      32.414   5.597  18.298  1.00  0.62           H  
ATOM   5517 2HD2 LEU A 359      30.893   6.512  18.192  1.00  0.62           H  
ATOM   5518 3HD2 LEU A 359      31.273   5.590  19.662  1.00  0.62           H  
ATOM   5519  N   ALA A 360      28.753   1.517  19.406  1.00  0.62           N  
ATOM   5520  CA  ALA A 360      29.301   0.249  19.875  1.00  0.62           C  
ATOM   5521  C   ALA A 360      28.827  -0.900  18.971  1.00  0.62           C  
ATOM   5522  O   ALA A 360      29.560  -1.862  18.737  1.00  0.62           O  
ATOM   5523  CB  ALA A 360      28.897   0.017  21.316  1.00  0.62           C  
ATOM   5524  H   ALA A 360      28.191   2.073  20.047  1.00  0.62           H  
ATOM   5525  HA  ALA A 360      30.387   0.297  19.814  1.00  0.62           H  
ATOM   5526 1HB  ALA A 360      29.308  -0.924  21.678  1.00  0.62           H  
ATOM   5527 2HB  ALA A 360      29.253   0.827  21.938  1.00  0.62           H  
ATOM   5528 3HB  ALA A 360      27.847  -0.002  21.358  1.00  0.62           H  
ATOM   5529  N   ALA A 361      27.625  -0.773  18.397  1.00  0.64           N  
ATOM   5530  CA  ALA A 361      27.080  -1.776  17.481  1.00  0.64           C  
ATOM   5531  C   ALA A 361      27.996  -2.001  16.293  1.00  0.64           C  
ATOM   5532  O   ALA A 361      28.013  -3.078  15.705  1.00  0.64           O  
ATOM   5533  CB  ALA A 361      25.735  -1.366  16.925  1.00  0.64           C  
ATOM   5534  H   ALA A 361      27.051   0.034  18.649  1.00  0.64           H  
ATOM   5535  HA  ALA A 361      26.980  -2.710  18.034  1.00  0.64           H  
ATOM   5536 1HB  ALA A 361      25.363  -2.135  16.270  1.00  0.64           H  
ATOM   5537 2HB  ALA A 361      25.031  -1.198  17.715  1.00  0.64           H  
ATOM   5538 3HB  ALA A 361      25.849  -0.466  16.366  1.00  0.64           H  
ATOM   5539  N   LEU A 362      28.776  -0.998  15.903  1.00  0.66           N  
ATOM   5540  CA  LEU A 362      29.600  -1.169  14.724  1.00  0.66           C  
ATOM   5541  C   LEU A 362      30.694  -2.207  14.977  1.00  0.66           C  
ATOM   5542  O   LEU A 362      31.187  -2.823  14.042  1.00  0.66           O  
ATOM   5543  CB  LEU A 362      30.257   0.146  14.291  1.00  0.66           C  
ATOM   5544  CG  LEU A 362      29.432   1.073  13.425  1.00  0.66           C  
ATOM   5545  CD1 LEU A 362      28.285   1.576  14.231  1.00  0.66           C  
ATOM   5546  CD2 LEU A 362      30.291   2.194  12.913  1.00  0.66           C  
ATOM   5547  H   LEU A 362      28.814  -0.122  16.424  1.00  0.66           H  
ATOM   5548  HA  LEU A 362      28.967  -1.522  13.911  1.00  0.66           H  
ATOM   5549 1HB  LEU A 362      30.567   0.695  15.172  1.00  0.66           H  
ATOM   5550 2HB  LEU A 362      31.124  -0.099  13.708  1.00  0.66           H  
ATOM   5551  HG  LEU A 362      29.041   0.527  12.590  1.00  0.66           H  
ATOM   5552 1HD1 LEU A 362      27.669   2.236  13.631  1.00  0.66           H  
ATOM   5553 2HD1 LEU A 362      27.688   0.745  14.591  1.00  0.66           H  
ATOM   5554 3HD1 LEU A 362      28.669   2.110  15.062  1.00  0.66           H  
ATOM   5555 1HD2 LEU A 362      29.697   2.858  12.284  1.00  0.66           H  
ATOM   5556 2HD2 LEU A 362      30.700   2.757  13.751  1.00  0.66           H  
ATOM   5557 3HD2 LEU A 362      31.106   1.767  12.330  1.00  0.66           H  
ATOM   5558  N   GLU A 363      31.046  -2.476  16.239  1.00  0.67           N  
ATOM   5559  CA  GLU A 363      32.118  -3.437  16.505  1.00  0.67           C  
ATOM   5560  C   GLU A 363      31.578  -4.862  16.442  1.00  0.67           C  
ATOM   5561  O   GLU A 363      32.323  -5.829  16.609  1.00  0.67           O  
ATOM   5562  CB  GLU A 363      32.767  -3.204  17.881  1.00  0.67           C  
ATOM   5563  CG  GLU A 363      33.490  -1.868  18.026  1.00  0.67           C  
ATOM   5564  CD  GLU A 363      34.175  -1.641  19.346  1.00  0.67           C  
ATOM   5565  OE1 GLU A 363      34.164  -2.508  20.185  1.00  0.67           O  
ATOM   5566  OE2 GLU A 363      34.688  -0.557  19.519  1.00  0.67           O  
ATOM   5567  H   GLU A 363      30.576  -2.023  17.025  1.00  0.67           H  
ATOM   5568  HA  GLU A 363      32.883  -3.330  15.736  1.00  0.67           H  
ATOM   5569 1HB  GLU A 363      31.994  -3.248  18.652  1.00  0.67           H  
ATOM   5570 2HB  GLU A 363      33.480  -4.000  18.086  1.00  0.67           H  
ATOM   5571 1HG  GLU A 363      34.248  -1.807  17.250  1.00  0.67           H  
ATOM   5572 2HG  GLU A 363      32.765  -1.071  17.865  1.00  0.67           H  
ATOM   5573  N   LYS A 364      30.267  -4.984  16.235  1.00  0.68           N  
ATOM   5574  CA  LYS A 364      29.591  -6.257  16.162  1.00  0.68           C  
ATOM   5575  C   LYS A 364      29.150  -6.540  14.720  1.00  0.68           C  
ATOM   5576  O   LYS A 364      28.492  -7.549  14.450  1.00  0.68           O  
ATOM   5577  CB  LYS A 364      28.392  -6.217  17.091  1.00  0.68           C  
ATOM   5578  CG  LYS A 364      28.745  -6.020  18.560  1.00  0.68           C  
ATOM   5579  CD  LYS A 364      27.507  -6.030  19.445  1.00  0.68           C  
ATOM   5580  CE  LYS A 364      27.842  -5.575  20.869  1.00  0.68           C  
ATOM   5581  NZ  LYS A 364      28.830  -6.433  21.549  1.00  0.68           N  
ATOM   5582  H   LYS A 364      29.689  -4.157  16.105  1.00  0.68           H  
ATOM   5583  HA  LYS A 364      30.276  -7.045  16.475  1.00  0.68           H  
ATOM   5584 1HB  LYS A 364      27.796  -5.367  16.814  1.00  0.68           H  
ATOM   5585 2HB  LYS A 364      27.785  -7.115  16.974  1.00  0.68           H  
ATOM   5586 1HG  LYS A 364      29.430  -6.805  18.881  1.00  0.68           H  
ATOM   5587 2HG  LYS A 364      29.247  -5.053  18.677  1.00  0.68           H  
ATOM   5588 1HD  LYS A 364      26.759  -5.351  19.030  1.00  0.68           H  
ATOM   5589 2HD  LYS A 364      27.083  -7.033  19.480  1.00  0.68           H  
ATOM   5590 1HE  LYS A 364      28.237  -4.559  20.823  1.00  0.68           H  
ATOM   5591 2HE  LYS A 364      26.933  -5.575  21.460  1.00  0.68           H  
ATOM   5592 1HZ  LYS A 364      28.989  -6.020  22.490  1.00  0.68           H  
ATOM   5593 2HZ  LYS A 364      28.483  -7.374  21.635  1.00  0.68           H  
ATOM   5594 3HZ  LYS A 364      29.695  -6.435  21.037  1.00  0.68           H  
ATOM   5595  N   VAL A 365      29.495  -5.632  13.795  1.00  0.69           N  
ATOM   5596  CA  VAL A 365      29.102  -5.756  12.396  1.00  0.69           C  
ATOM   5597  C   VAL A 365      30.336  -5.838  11.503  1.00  0.69           C  
ATOM   5598  O   VAL A 365      31.282  -5.069  11.654  1.00  0.69           O  
ATOM   5599  CB  VAL A 365      28.206  -4.557  11.970  1.00  0.69           C  
ATOM   5600  CG1 VAL A 365      27.855  -4.643  10.471  1.00  0.69           C  
ATOM   5601  CG2 VAL A 365      26.914  -4.544  12.794  1.00  0.69           C  
ATOM   5602  H   VAL A 365      30.057  -4.820  14.054  1.00  0.69           H  
ATOM   5603  HA  VAL A 365      28.527  -6.672  12.274  1.00  0.69           H  
ATOM   5604  HB  VAL A 365      28.749  -3.641  12.149  1.00  0.69           H  
ATOM   5605 1HG1 VAL A 365      27.239  -3.789  10.190  1.00  0.69           H  
ATOM   5606 2HG1 VAL A 365      28.773  -4.631   9.876  1.00  0.69           H  
ATOM   5607 3HG1 VAL A 365      27.311  -5.561  10.275  1.00  0.69           H  
ATOM   5608 1HG2 VAL A 365      26.306  -3.691  12.501  1.00  0.69           H  
ATOM   5609 2HG2 VAL A 365      26.359  -5.467  12.617  1.00  0.69           H  
ATOM   5610 3HG2 VAL A 365      27.154  -4.466  13.847  1.00  0.69           H  
ATOM   5611  N   LYS A 366      30.359  -6.817  10.610  1.00  0.69           N  
ATOM   5612  CA  LYS A 366      31.483  -6.957   9.698  1.00  0.69           C  
ATOM   5613  C   LYS A 366      31.314  -6.002   8.535  1.00  0.69           C  
ATOM   5614  O   LYS A 366      30.249  -5.971   7.922  1.00  0.69           O  
ATOM   5615  CB  LYS A 366      31.599  -8.391   9.183  1.00  0.69           C  
ATOM   5616  CG  LYS A 366      32.807  -8.637   8.279  1.00  0.69           C  
ATOM   5617  CD  LYS A 366      32.899 -10.101   7.860  1.00  0.69           C  
ATOM   5618  CE  LYS A 366      34.093 -10.344   6.946  1.00  0.69           C  
ATOM   5619  NZ  LYS A 366      34.189 -11.771   6.527  1.00  0.69           N  
ATOM   5620  H   LYS A 366      29.575  -7.448  10.546  1.00  0.69           H  
ATOM   5621  HA  LYS A 366      32.401  -6.693  10.222  1.00  0.69           H  
ATOM   5622 1HB  LYS A 366      31.667  -9.078  10.026  1.00  0.69           H  
ATOM   5623 2HB  LYS A 366      30.703  -8.649   8.619  1.00  0.69           H  
ATOM   5624 1HG  LYS A 366      32.726  -8.015   7.384  1.00  0.69           H  
ATOM   5625 2HG  LYS A 366      33.718  -8.358   8.808  1.00  0.69           H  
ATOM   5626 1HD  LYS A 366      32.997 -10.729   8.746  1.00  0.69           H  
ATOM   5627 2HD  LYS A 366      31.988 -10.385   7.334  1.00  0.69           H  
ATOM   5628 1HE  LYS A 366      33.994  -9.719   6.058  1.00  0.69           H  
ATOM   5629 2HE  LYS A 366      35.007 -10.068   7.471  1.00  0.69           H  
ATOM   5630 1HZ  LYS A 366      34.990 -11.893   5.924  1.00  0.69           H  
ATOM   5631 2HZ  LYS A 366      34.291 -12.356   7.345  1.00  0.69           H  
ATOM   5632 3HZ  LYS A 366      33.350 -12.034   6.030  1.00  0.69           H  
ATOM   5633  N   PHE A 367      32.353  -5.227   8.237  1.00  0.68           N  
ATOM   5634  CA  PHE A 367      32.284  -4.273   7.137  1.00  0.68           C  
ATOM   5635  C   PHE A 367      33.474  -4.440   6.195  1.00  0.68           C  
ATOM   5636  O   PHE A 367      34.524  -4.947   6.597  1.00  0.68           O  
ATOM   5637  CB  PHE A 367      32.329  -2.828   7.623  1.00  0.68           C  
ATOM   5638  CG  PHE A 367      31.297  -2.374   8.616  1.00  0.68           C  
ATOM   5639  CD1 PHE A 367      31.598  -2.310   9.959  1.00  0.68           C  
ATOM   5640  CD2 PHE A 367      30.043  -2.014   8.218  1.00  0.68           C  
ATOM   5641  CE1 PHE A 367      30.669  -1.872  10.861  1.00  0.68           C  
ATOM   5642  CE2 PHE A 367      29.100  -1.588   9.134  1.00  0.68           C  
ATOM   5643  CZ  PHE A 367      29.423  -1.511  10.448  1.00  0.68           C  
ATOM   5644  H   PHE A 367      33.198  -5.292   8.788  1.00  0.68           H  
ATOM   5645  HA  PHE A 367      31.367  -4.438   6.567  1.00  0.68           H  
ATOM   5646 1HB  PHE A 367      33.317  -2.618   8.042  1.00  0.68           H  
ATOM   5647 2HB  PHE A 367      32.220  -2.200   6.744  1.00  0.68           H  
ATOM   5648  HD1 PHE A 367      32.593  -2.600  10.302  1.00  0.68           H  
ATOM   5649  HD2 PHE A 367      29.806  -2.068   7.167  1.00  0.68           H  
ATOM   5650  HE1 PHE A 367      30.929  -1.822  11.907  1.00  0.68           H  
ATOM   5651  HE2 PHE A 367      28.108  -1.306   8.808  1.00  0.68           H  
ATOM   5652  HZ  PHE A 367      28.694  -1.179  11.167  1.00  0.68           H  
ATOM   5653  N   LYS A 368      33.315  -3.990   4.955  1.00  0.66           N  
ATOM   5654  CA  LYS A 368      34.423  -3.959   4.002  1.00  0.66           C  
ATOM   5655  C   LYS A 368      34.854  -2.491   3.774  1.00  0.66           C  
ATOM   5656  O   LYS A 368      34.027  -1.593   3.896  1.00  0.66           O  
ATOM   5657  CB  LYS A 368      34.015  -4.650   2.693  1.00  0.66           C  
ATOM   5658  CG  LYS A 368      33.758  -6.142   2.847  1.00  0.66           C  
ATOM   5659  CD  LYS A 368      33.422  -6.793   1.511  1.00  0.66           C  
ATOM   5660  CE  LYS A 368      33.159  -8.286   1.669  1.00  0.66           C  
ATOM   5661  NZ  LYS A 368      32.820  -8.931   0.369  1.00  0.66           N  
ATOM   5662  H   LYS A 368      32.394  -3.645   4.668  1.00  0.66           H  
ATOM   5663  HA  LYS A 368      35.235  -4.523   4.438  1.00  0.66           H  
ATOM   5664 1HB  LYS A 368      33.087  -4.199   2.326  1.00  0.66           H  
ATOM   5665 2HB  LYS A 368      34.765  -4.508   1.927  1.00  0.66           H  
ATOM   5666 1HG  LYS A 368      34.641  -6.619   3.272  1.00  0.66           H  
ATOM   5667 2HG  LYS A 368      32.921  -6.289   3.532  1.00  0.66           H  
ATOM   5668 1HD  LYS A 368      32.534  -6.315   1.091  1.00  0.66           H  
ATOM   5669 2HD  LYS A 368      34.251  -6.651   0.818  1.00  0.66           H  
ATOM   5670 1HE  LYS A 368      34.049  -8.762   2.079  1.00  0.66           H  
ATOM   5671 2HE  LYS A 368      32.331  -8.430   2.362  1.00  0.66           H  
ATOM   5672 1HZ  LYS A 368      32.653  -9.917   0.516  1.00  0.66           H  
ATOM   5673 2HZ  LYS A 368      31.989  -8.502  -0.013  1.00  0.66           H  
ATOM   5674 3HZ  LYS A 368      33.587  -8.813  -0.277  1.00  0.66           H  
ATOM   5675  N   PRO A 369      36.119  -2.209   3.395  1.00  0.65           N  
ATOM   5676  CA  PRO A 369      36.670  -0.873   3.129  1.00  0.65           C  
ATOM   5677  C   PRO A 369      35.857   0.028   2.195  1.00  0.65           C  
ATOM   5678  O   PRO A 369      35.896   1.252   2.329  1.00  0.65           O  
ATOM   5679  CB  PRO A 369      38.017  -1.219   2.492  1.00  0.65           C  
ATOM   5680  CG  PRO A 369      38.409  -2.525   3.126  1.00  0.65           C  
ATOM   5681  CD  PRO A 369      37.125  -3.295   3.265  1.00  0.65           C  
ATOM   5682  HA  PRO A 369      36.835  -0.363   4.083  1.00  0.65           H  
ATOM   5683 1HB  PRO A 369      37.909  -1.283   1.399  1.00  0.65           H  
ATOM   5684 2HB  PRO A 369      38.738  -0.415   2.694  1.00  0.65           H  
ATOM   5685 1HG  PRO A 369      39.151  -3.043   2.499  1.00  0.65           H  
ATOM   5686 2HG  PRO A 369      38.890  -2.339   4.098  1.00  0.65           H  
ATOM   5687 1HD  PRO A 369      36.946  -3.915   2.383  1.00  0.65           H  
ATOM   5688 2HD  PRO A 369      37.214  -3.876   4.187  1.00  0.65           H  
ATOM   5689  N   GLU A 370      35.134  -0.554   1.246  1.00  0.63           N  
ATOM   5690  CA  GLU A 370      34.348   0.244   0.309  1.00  0.63           C  
ATOM   5691  C   GLU A 370      32.946   0.575   0.823  1.00  0.63           C  
ATOM   5692  O   GLU A 370      32.233   1.383   0.223  1.00  0.63           O  
ATOM   5693  CB  GLU A 370      34.231  -0.494  -1.023  1.00  0.63           C  
ATOM   5694  CG  GLU A 370      35.562  -0.682  -1.749  1.00  0.63           C  
ATOM   5695  CD  GLU A 370      35.437  -1.443  -3.053  1.00  0.63           C  
ATOM   5696  OE1 GLU A 370      34.346  -1.835  -3.394  1.00  0.63           O  
ATOM   5697  OE2 GLU A 370      36.439  -1.628  -3.705  1.00  0.63           O  
ATOM   5698  H   GLU A 370      35.119  -1.558   1.164  1.00  0.63           H  
ATOM   5699  HA  GLU A 370      34.873   1.184   0.141  1.00  0.63           H  
ATOM   5700 1HB  GLU A 370      33.796  -1.480  -0.852  1.00  0.63           H  
ATOM   5701 2HB  GLU A 370      33.558   0.051  -1.684  1.00  0.63           H  
ATOM   5702 1HG  GLU A 370      35.991   0.298  -1.953  1.00  0.63           H  
ATOM   5703 2HG  GLU A 370      36.246  -1.215  -1.087  1.00  0.63           H  
ATOM   5704  N   ASP A 371      32.530  -0.092   1.895  1.00  0.61           N  
ATOM   5705  CA  ASP A 371      31.185   0.064   2.425  1.00  0.61           C  
ATOM   5706  C   ASP A 371      30.917   1.455   2.968  1.00  0.61           C  
ATOM   5707  O   ASP A 371      31.804   2.092   3.547  1.00  0.61           O  
ATOM   5708  CB  ASP A 371      30.919  -0.922   3.555  1.00  0.61           C  
ATOM   5709  CG  ASP A 371      30.775  -2.414   3.135  1.00  0.61           C  
ATOM   5710  OD1 ASP A 371      30.705  -2.723   1.977  1.00  0.61           O  
ATOM   5711  OD2 ASP A 371      30.760  -3.243   4.039  1.00  0.61           O  
ATOM   5712  H   ASP A 371      33.172  -0.706   2.391  1.00  0.61           H  
ATOM   5713  HA  ASP A 371      30.475  -0.124   1.617  1.00  0.61           H  
ATOM   5714 1HB  ASP A 371      31.723  -0.850   4.283  1.00  0.61           H  
ATOM   5715 2HB  ASP A 371      30.019  -0.600   4.063  1.00  0.61           H  
ATOM   5716  N   VAL A 372      29.664   1.881   2.835  1.00  0.60           N  
ATOM   5717  CA  VAL A 372      29.185   3.134   3.412  1.00  0.60           C  
ATOM   5718  C   VAL A 372      28.225   2.882   4.560  1.00  0.60           C  
ATOM   5719  O   VAL A 372      27.161   2.269   4.388  1.00  0.60           O  
ATOM   5720  CB  VAL A 372      28.504   3.982   2.343  1.00  0.60           C  
ATOM   5721  CG1 VAL A 372      27.939   5.271   2.959  1.00  0.60           C  
ATOM   5722  CG2 VAL A 372      29.529   4.290   1.273  1.00  0.60           C  
ATOM   5723  H   VAL A 372      29.023   1.302   2.283  1.00  0.60           H  
ATOM   5724  HA  VAL A 372      30.041   3.690   3.795  1.00  0.60           H  
ATOM   5725  HB  VAL A 372      27.679   3.421   1.903  1.00  0.60           H  
ATOM   5726 1HG1 VAL A 372      27.464   5.865   2.177  1.00  0.60           H  
ATOM   5727 2HG1 VAL A 372      27.206   5.028   3.727  1.00  0.60           H  
ATOM   5728 3HG1 VAL A 372      28.747   5.839   3.400  1.00  0.60           H  
ATOM   5729 1HG2 VAL A 372      29.065   4.879   0.489  1.00  0.60           H  
ATOM   5730 2HG2 VAL A 372      30.353   4.854   1.714  1.00  0.60           H  
ATOM   5731 3HG2 VAL A 372      29.912   3.362   0.853  1.00  0.60           H  
ATOM   5732  N   VAL A 373      28.609   3.383   5.719  1.00  0.59           N  
ATOM   5733  CA  VAL A 373      27.870   3.186   6.944  1.00  0.59           C  
ATOM   5734  C   VAL A 373      27.397   4.506   7.502  1.00  0.59           C  
ATOM   5735  O   VAL A 373      28.202   5.425   7.658  1.00  0.59           O  
ATOM   5736  CB  VAL A 373      28.805   2.549   7.991  1.00  0.59           C  
ATOM   5737  CG1 VAL A 373      28.078   2.322   9.316  1.00  0.59           C  
ATOM   5738  CG2 VAL A 373      29.389   1.298   7.441  1.00  0.59           C  
ATOM   5739  H   VAL A 373      29.492   3.893   5.759  1.00  0.59           H  
ATOM   5740  HA  VAL A 373      27.009   2.547   6.750  1.00  0.59           H  
ATOM   5741  HB  VAL A 373      29.610   3.236   8.189  1.00  0.59           H  
ATOM   5742 1HG1 VAL A 373      28.773   1.896  10.041  1.00  0.59           H  
ATOM   5743 2HG1 VAL A 373      27.698   3.271   9.696  1.00  0.59           H  
ATOM   5744 3HG1 VAL A 373      27.247   1.635   9.165  1.00  0.59           H  
ATOM   5745 1HG2 VAL A 373      30.065   0.888   8.172  1.00  0.59           H  
ATOM   5746 2HG2 VAL A 373      28.607   0.599   7.238  1.00  0.59           H  
ATOM   5747 3HG2 VAL A 373      29.937   1.513   6.525  1.00  0.59           H  
ATOM   5748  N   VAL A 374      26.113   4.606   7.807  1.00  0.59           N  
ATOM   5749  CA  VAL A 374      25.638   5.824   8.429  1.00  0.59           C  
ATOM   5750  C   VAL A 374      25.108   5.533   9.807  1.00  0.59           C  
ATOM   5751  O   VAL A 374      24.219   4.694   9.985  1.00  0.59           O  
ATOM   5752  CB  VAL A 374      24.551   6.523   7.625  1.00  0.59           C  
ATOM   5753  CG1 VAL A 374      24.117   7.783   8.392  1.00  0.59           C  
ATOM   5754  CG2 VAL A 374      25.087   6.890   6.285  1.00  0.59           C  
ATOM   5755  H   VAL A 374      25.476   3.832   7.606  1.00  0.59           H  
ATOM   5756  HA  VAL A 374      26.471   6.518   8.528  1.00  0.59           H  
ATOM   5757  HB  VAL A 374      23.702   5.881   7.515  1.00  0.59           H  
ATOM   5758 1HG1 VAL A 374      23.367   8.302   7.848  1.00  0.59           H  
ATOM   5759 2HG1 VAL A 374      23.721   7.510   9.369  1.00  0.59           H  
ATOM   5760 3HG1 VAL A 374      24.980   8.441   8.524  1.00  0.59           H  
ATOM   5761 1HG2 VAL A 374      24.319   7.391   5.745  1.00  0.59           H  
ATOM   5762 2HG2 VAL A 374      25.931   7.542   6.397  1.00  0.59           H  
ATOM   5763 3HG2 VAL A 374      25.393   5.996   5.754  1.00  0.59           H  
ATOM   5764  N   LEU A 375      25.678   6.235  10.762  1.00  0.61           N  
ATOM   5765  CA  LEU A 375      25.332   6.134  12.158  1.00  0.61           C  
ATOM   5766  C   LEU A 375      24.629   7.405  12.614  1.00  0.61           C  
ATOM   5767  O   LEU A 375      25.171   8.505  12.460  1.00  0.61           O  
ATOM   5768  CB  LEU A 375      26.609   5.894  12.942  1.00  0.61           C  
ATOM   5769  CG  LEU A 375      26.493   5.849  14.417  1.00  0.61           C  
ATOM   5770  CD1 LEU A 375      25.676   4.713  14.800  1.00  0.61           C  
ATOM   5771  CD2 LEU A 375      27.839   5.702  15.017  1.00  0.61           C  
ATOM   5772  H   LEU A 375      26.410   6.896  10.492  1.00  0.61           H  
ATOM   5773  HA  LEU A 375      24.656   5.291  12.298  1.00  0.61           H  
ATOM   5774 1HB  LEU A 375      27.022   4.936  12.625  1.00  0.61           H  
ATOM   5775 2HB  LEU A 375      27.306   6.650  12.677  1.00  0.61           H  
ATOM   5776  HG  LEU A 375      26.016   6.763  14.782  1.00  0.61           H  
ATOM   5777 1HD1 LEU A 375      25.624   4.717  15.862  1.00  0.61           H  
ATOM   5778 2HD1 LEU A 375      24.683   4.812  14.377  1.00  0.61           H  
ATOM   5779 3HD1 LEU A 375      26.125   3.791  14.459  1.00  0.61           H  
ATOM   5780 1HD2 LEU A 375      27.724   5.667  16.087  1.00  0.61           H  
ATOM   5781 2HD2 LEU A 375      28.298   4.780  14.659  1.00  0.61           H  
ATOM   5782 3HD2 LEU A 375      28.457   6.529  14.755  1.00  0.61           H  
ATOM   5783  N   THR A 376      23.422   7.263  13.143  1.00  0.63           N  
ATOM   5784  CA  THR A 376      22.700   8.451  13.583  1.00  0.63           C  
ATOM   5785  C   THR A 376      23.033   8.807  15.016  1.00  0.63           C  
ATOM   5786  O   THR A 376      22.965   7.953  15.903  1.00  0.63           O  
ATOM   5787  CB  THR A 376      21.175   8.277  13.452  1.00  0.63           C  
ATOM   5788  OG1 THR A 376      20.844   8.059  12.079  1.00  0.63           O  
ATOM   5789  CG2 THR A 376      20.420   9.539  13.947  1.00  0.63           C  
ATOM   5790  H   THR A 376      23.020   6.322  13.235  1.00  0.63           H  
ATOM   5791  HA  THR A 376      23.000   9.289  12.962  1.00  0.63           H  
ATOM   5792  HB  THR A 376      20.858   7.410  14.034  1.00  0.63           H  
ATOM   5793  HG1 THR A 376      19.899   7.822  12.017  1.00  0.63           H  
ATOM   5794 1HG2 THR A 376      19.347   9.386  13.831  1.00  0.63           H  
ATOM   5795 2HG2 THR A 376      20.643   9.721  14.996  1.00  0.63           H  
ATOM   5796 3HG2 THR A 376      20.727  10.407  13.357  1.00  0.63           H  
ATOM   5797  N   LEU A 377      23.379  10.070  15.243  1.00  0.67           N  
ATOM   5798  CA  LEU A 377      23.639  10.550  16.585  1.00  0.67           C  
ATOM   5799  C   LEU A 377      22.399  11.359  16.994  1.00  0.67           C  
ATOM   5800  O   LEU A 377      22.105  12.400  16.410  1.00  0.67           O  
ATOM   5801  CB  LEU A 377      24.951  11.352  16.623  1.00  0.67           C  
ATOM   5802  CG  LEU A 377      26.223  10.580  16.090  1.00  0.67           C  
ATOM   5803  CD1 LEU A 377      27.422  11.473  16.216  1.00  0.67           C  
ATOM   5804  CD2 LEU A 377      26.434   9.274  16.858  1.00  0.67           C  
ATOM   5805  H   LEU A 377      23.441  10.738  14.474  1.00  0.67           H  
ATOM   5806  HA  LEU A 377      23.735   9.704  17.257  1.00  0.67           H  
ATOM   5807 1HB  LEU A 377      24.825  12.247  16.016  1.00  0.67           H  
ATOM   5808 2HB  LEU A 377      25.144  11.656  17.652  1.00  0.67           H  
ATOM   5809  HG  LEU A 377      26.086  10.347  15.026  1.00  0.67           H  
ATOM   5810 1HD1 LEU A 377      28.285  10.958  15.845  1.00  0.67           H  
ATOM   5811 2HD1 LEU A 377      27.263  12.372  15.648  1.00  0.67           H  
ATOM   5812 3HD1 LEU A 377      27.575  11.724  17.266  1.00  0.67           H  
ATOM   5813 1HD2 LEU A 377      27.313   8.759  16.468  1.00  0.67           H  
ATOM   5814 2HD2 LEU A 377      26.580   9.488  17.914  1.00  0.67           H  
ATOM   5815 3HD2 LEU A 377      25.561   8.635  16.733  1.00  0.67           H  
ATOM   5816  N   SER A 378      21.643  10.822  17.960  1.00  0.72           N  
ATOM   5817  CA  SER A 378      20.318  11.321  18.393  1.00  0.72           C  
ATOM   5818  C   SER A 378      20.240  12.731  18.953  1.00  0.72           C  
ATOM   5819  O   SER A 378      19.220  13.422  18.777  1.00  0.72           O  
ATOM   5820  CB  SER A 378      19.767  10.448  19.486  1.00  0.72           C  
ATOM   5821  OG  SER A 378      19.449   9.161  19.055  1.00  0.72           O  
ATOM   5822  H   SER A 378      22.008   9.996  18.418  1.00  0.72           H  
ATOM   5823  HA  SER A 378      19.654  11.270  17.528  1.00  0.72           H  
ATOM   5824 1HB  SER A 378      20.502  10.381  20.289  1.00  0.72           H  
ATOM   5825 2HB  SER A 378      18.888  10.912  19.908  1.00  0.72           H  
ATOM   5826  HG  SER A 378      19.040   8.739  19.857  1.00  0.72           H  
ATOM   5827  N   GLY A 379      21.275  13.115  19.689  1.00  0.79           N  
ATOM   5828  CA  GLY A 379      21.307  14.398  20.358  1.00  0.79           C  
ATOM   5829  C   GLY A 379      22.594  14.616  21.150  1.00  0.79           C  
ATOM   5830  O   GLY A 379      23.477  13.744  21.214  1.00  0.79           O  
ATOM   5831  H   GLY A 379      22.063  12.493  19.770  1.00  0.79           H  
ATOM   5832 1HA  GLY A 379      21.200  15.183  19.613  1.00  0.79           H  
ATOM   5833 2HA  GLY A 379      20.451  14.482  21.026  1.00  0.79           H  
ATOM   5834  N   ARG A 380      22.698  15.807  21.749  1.00  0.85           N  
ATOM   5835  CA  ARG A 380      23.906  16.209  22.486  1.00  0.85           C  
ATOM   5836  C   ARG A 380      24.182  15.337  23.694  1.00  0.85           C  
ATOM   5837  O   ARG A 380      23.327  15.197  24.572  1.00  0.85           O  
ATOM   5838  CB  ARG A 380      23.774  17.649  22.978  1.00  0.85           C  
ATOM   5839  CG  ARG A 380      23.750  18.680  21.876  1.00  0.85           C  
ATOM   5840  CD  ARG A 380      23.597  20.066  22.342  1.00  0.85           C  
ATOM   5841  NE  ARG A 380      23.440  20.960  21.200  1.00  0.85           N  
ATOM   5842  CZ  ARG A 380      23.344  22.303  21.269  1.00  0.85           C  
ATOM   5843  NH1 ARG A 380      23.408  22.916  22.435  1.00  0.85           N  
ATOM   5844  NH2 ARG A 380      23.185  23.003  20.161  1.00  0.85           N  
ATOM   5845  H   ARG A 380      21.903  16.447  21.655  1.00  0.85           H  
ATOM   5846  HA  ARG A 380      24.758  16.143  21.807  1.00  0.85           H  
ATOM   5847 1HB  ARG A 380      22.853  17.757  23.554  1.00  0.85           H  
ATOM   5848 2HB  ARG A 380      24.609  17.888  23.640  1.00  0.85           H  
ATOM   5849 1HG  ARG A 380      24.693  18.635  21.330  1.00  0.85           H  
ATOM   5850 2HG  ARG A 380      22.930  18.460  21.198  1.00  0.85           H  
ATOM   5851 1HD  ARG A 380      22.714  20.154  22.973  1.00  0.85           H  
ATOM   5852 2HD  ARG A 380      24.484  20.371  22.903  1.00  0.85           H  
ATOM   5853  HE  ARG A 380      23.374  20.519  20.263  1.00  0.85           H  
ATOM   5854 1HH1 ARG A 380      23.534  22.377  23.284  1.00  0.85           H  
ATOM   5855 2HH1 ARG A 380      23.335  23.922  22.482  1.00  0.85           H  
ATOM   5856 1HH2 ARG A 380      23.135  22.527  19.266  1.00  0.85           H  
ATOM   5857 2HH2 ARG A 380      23.112  24.006  20.200  1.00  0.85           H  
ATOM   5858  N   GLY A 381      25.427  14.879  23.846  1.00  0.91           N  
ATOM   5859  CA  GLY A 381      25.749  14.053  24.994  1.00  0.91           C  
ATOM   5860  C   GLY A 381      25.928  14.813  26.269  1.00  0.91           C  
ATOM   5861  O   GLY A 381      26.015  14.215  27.336  1.00  0.91           O  
ATOM   5862  H   GLY A 381      26.151  14.997  23.133  1.00  0.91           H  
ATOM   5863 1HA  GLY A 381      24.932  13.377  25.150  1.00  0.91           H  
ATOM   5864 2HA  GLY A 381      26.636  13.465  24.790  1.00  0.91           H  
ATOM   5865  N   ASP A 382      25.849  16.130  26.192  1.00  0.97           N  
ATOM   5866  CA  ASP A 382      25.981  16.967  27.363  1.00  0.97           C  
ATOM   5867  C   ASP A 382      24.947  16.556  28.408  1.00  0.97           C  
ATOM   5868  O   ASP A 382      25.235  16.542  29.608  1.00  0.97           O  
ATOM   5869  CB  ASP A 382      25.729  18.428  26.989  1.00  0.97           C  
ATOM   5870  CG  ASP A 382      26.831  19.055  26.136  1.00  0.97           C  
ATOM   5871  OD1 ASP A 382      27.899  18.496  26.044  1.00  0.97           O  
ATOM   5872  OD2 ASP A 382      26.573  20.086  25.560  1.00  0.97           O  
ATOM   5873  H   ASP A 382      25.738  16.550  25.283  1.00  0.97           H  
ATOM   5874  HA  ASP A 382      26.982  16.859  27.775  1.00  0.97           H  
ATOM   5875 1HB  ASP A 382      24.787  18.500  26.447  1.00  0.97           H  
ATOM   5876 2HB  ASP A 382      25.622  19.017  27.900  1.00  0.97           H  
ATOM   5877  N   LYS A 383      23.745  16.168  27.952  1.00  1.02           N  
ATOM   5878  CA  LYS A 383      22.676  15.805  28.880  1.00  1.02           C  
ATOM   5879  C   LYS A 383      23.001  14.579  29.729  1.00  1.02           C  
ATOM   5880  O   LYS A 383      22.413  14.392  30.796  1.00  1.02           O  
ATOM   5881  CB  LYS A 383      21.366  15.540  28.131  1.00  1.02           C  
ATOM   5882  CG  LYS A 383      21.339  14.244  27.272  1.00  1.02           C  
ATOM   5883  CD  LYS A 383      19.993  14.082  26.597  1.00  1.02           C  
ATOM   5884  CE  LYS A 383      19.914  12.905  25.597  1.00  1.02           C  
ATOM   5885  NZ  LYS A 383      20.131  11.537  26.226  1.00  1.02           N  
ATOM   5886  H   LYS A 383      23.580  16.111  26.943  1.00  1.02           H  
ATOM   5887  HA  LYS A 383      22.520  16.643  29.559  1.00  1.02           H  
ATOM   5888 1HB  LYS A 383      20.548  15.475  28.848  1.00  1.02           H  
ATOM   5889 2HB  LYS A 383      21.152  16.377  27.465  1.00  1.02           H  
ATOM   5890 1HG  LYS A 383      22.134  14.253  26.532  1.00  1.02           H  
ATOM   5891 2HG  LYS A 383      21.482  13.391  27.920  1.00  1.02           H  
ATOM   5892 1HD  LYS A 383      19.228  13.940  27.362  1.00  1.02           H  
ATOM   5893 2HD  LYS A 383      19.772  14.994  26.061  1.00  1.02           H  
ATOM   5894 1HE  LYS A 383      18.916  12.924  25.165  1.00  1.02           H  
ATOM   5895 2HE  LYS A 383      20.643  13.053  24.801  1.00  1.02           H  
ATOM   5896 1HZ  LYS A 383      20.009  10.825  25.505  1.00  1.02           H  
ATOM   5897 2HZ  LYS A 383      21.090  11.416  26.638  1.00  1.02           H  
ATOM   5898 3HZ  LYS A 383      19.456  11.388  26.951  1.00  1.02           H  
ATOM   5899  N   ASP A 384      23.915  13.735  29.251  1.00  1.05           N  
ATOM   5900  CA  ASP A 384      24.257  12.518  29.945  1.00  1.05           C  
ATOM   5901  C   ASP A 384      25.609  12.596  30.637  1.00  1.05           C  
ATOM   5902  O   ASP A 384      26.071  11.586  31.166  1.00  1.05           O  
ATOM   5903  CB  ASP A 384      24.266  11.333  28.966  1.00  1.05           C  
ATOM   5904  CG  ASP A 384      22.885  11.020  28.350  1.00  1.05           C  
ATOM   5905  OD1 ASP A 384      21.904  11.092  29.044  1.00  1.05           O  
ATOM   5906  OD2 ASP A 384      22.810  10.660  27.178  1.00  1.05           O  
ATOM   5907  H   ASP A 384      24.423  13.961  28.400  1.00  1.05           H  
ATOM   5908  HA  ASP A 384      23.502  12.331  30.706  1.00  1.05           H  
ATOM   5909 1HB  ASP A 384      24.973  11.549  28.157  1.00  1.05           H  
ATOM   5910 2HB  ASP A 384      24.625  10.457  29.487  1.00  1.05           H  
ATOM   5911  N   MET A 385      26.258  13.768  30.658  1.00  1.07           N  
ATOM   5912  CA  MET A 385      27.595  13.807  31.250  1.00  1.07           C  
ATOM   5913  C   MET A 385      27.661  13.594  32.747  1.00  1.07           C  
ATOM   5914  O   MET A 385      28.599  12.958  33.223  1.00  1.07           O  
ATOM   5915  CB  MET A 385      28.341  15.066  30.832  1.00  1.07           C  
ATOM   5916  CG  MET A 385      28.707  15.057  29.362  1.00  1.07           C  
ATOM   5917  SD  MET A 385      29.818  13.655  28.937  1.00  1.07           S  
ATOM   5918  CE  MET A 385      28.711  12.389  28.295  1.00  1.07           C  
ATOM   5919  H   MET A 385      25.852  14.615  30.251  1.00  1.07           H  
ATOM   5920  HA  MET A 385      28.152  12.991  30.801  1.00  1.07           H  
ATOM   5921 1HB  MET A 385      27.711  15.939  31.014  1.00  1.07           H  
ATOM   5922 2HB  MET A 385      29.250  15.175  31.423  1.00  1.07           H  
ATOM   5923 1HG  MET A 385      27.808  14.954  28.789  1.00  1.07           H  
ATOM   5924 2HG  MET A 385      29.192  15.992  29.081  1.00  1.07           H  
ATOM   5925 1HE  MET A 385      29.288  11.507  28.013  1.00  1.07           H  
ATOM   5926 2HE  MET A 385      27.986  12.118  29.054  1.00  1.07           H  
ATOM   5927 3HE  MET A 385      28.187  12.772  27.420  1.00  1.07           H  
ATOM   5928  N   GLU A 386      26.669  14.041  33.511  1.00  1.06           N  
ATOM   5929  CA  GLU A 386      26.765  13.779  34.942  1.00  1.06           C  
ATOM   5930  C   GLU A 386      26.671  12.272  35.175  1.00  1.06           C  
ATOM   5931  O   GLU A 386      27.397  11.707  35.995  1.00  1.06           O  
ATOM   5932  CB  GLU A 386      25.665  14.517  35.715  1.00  1.06           C  
ATOM   5933  CG  GLU A 386      25.831  16.046  35.737  1.00  1.06           C  
ATOM   5934  CD  GLU A 386      24.738  16.773  36.507  1.00  1.06           C  
ATOM   5935  OE1 GLU A 386      23.798  16.138  36.919  1.00  1.06           O  
ATOM   5936  OE2 GLU A 386      24.856  17.965  36.681  1.00  1.06           O  
ATOM   5937  H   GLU A 386      25.893  14.554  33.115  1.00  1.06           H  
ATOM   5938  HA  GLU A 386      27.737  14.121  35.300  1.00  1.06           H  
ATOM   5939 1HB  GLU A 386      24.695  14.287  35.273  1.00  1.06           H  
ATOM   5940 2HB  GLU A 386      25.647  14.162  36.746  1.00  1.06           H  
ATOM   5941 1HG  GLU A 386      26.794  16.286  36.186  1.00  1.06           H  
ATOM   5942 2HG  GLU A 386      25.844  16.408  34.708  1.00  1.06           H  
ATOM   5943  N   THR A 387      25.785  11.627  34.416  1.00  1.06           N  
ATOM   5944  CA  THR A 387      25.546  10.196  34.522  1.00  1.06           C  
ATOM   5945  C   THR A 387      26.762   9.408  34.069  1.00  1.06           C  
ATOM   5946  O   THR A 387      27.210   8.476  34.744  1.00  1.06           O  
ATOM   5947  CB  THR A 387      24.312   9.820  33.692  1.00  1.06           C  
ATOM   5948  OG1 THR A 387      23.168  10.505  34.212  1.00  1.06           O  
ATOM   5949  CG2 THR A 387      24.075   8.373  33.715  1.00  1.06           C  
ATOM   5950  H   THR A 387      25.252  12.162  33.745  1.00  1.06           H  
ATOM   5951  HA  THR A 387      25.353   9.952  35.565  1.00  1.06           H  
ATOM   5952  HB  THR A 387      24.466  10.132  32.657  1.00  1.06           H  
ATOM   5953  HG1 THR A 387      22.406  10.309  33.660  1.00  1.06           H  
ATOM   5954 1HG2 THR A 387      23.196   8.141  33.120  1.00  1.06           H  
ATOM   5955 2HG2 THR A 387      24.938   7.864  33.298  1.00  1.06           H  
ATOM   5956 3HG2 THR A 387      23.914   8.059  34.743  1.00  1.06           H  
ATOM   5957  N   TYR A 388      27.315   9.817  32.936  1.00  1.06           N  
ATOM   5958  CA  TYR A 388      28.481   9.195  32.358  1.00  1.06           C  
ATOM   5959  C   TYR A 388      29.624   9.201  33.346  1.00  1.06           C  
ATOM   5960  O   TYR A 388      30.232   8.160  33.602  1.00  1.06           O  
ATOM   5961  CB  TYR A 388      28.878   9.933  31.091  1.00  1.06           C  
ATOM   5962  CG  TYR A 388      30.116   9.449  30.469  1.00  1.06           C  
ATOM   5963  CD1 TYR A 388      30.082   8.309  29.734  1.00  1.06           C  
ATOM   5964  CD2 TYR A 388      31.292  10.156  30.618  1.00  1.06           C  
ATOM   5965  CE1 TYR A 388      31.209   7.835  29.136  1.00  1.06           C  
ATOM   5966  CE2 TYR A 388      32.438   9.692  30.021  1.00  1.06           C  
ATOM   5967  CZ  TYR A 388      32.393   8.526  29.279  1.00  1.06           C  
ATOM   5968  OH  TYR A 388      33.511   8.045  28.679  1.00  1.06           O  
ATOM   5969  H   TYR A 388      26.892  10.591  32.435  1.00  1.06           H  
ATOM   5970  HA  TYR A 388      28.244   8.159  32.116  1.00  1.06           H  
ATOM   5971 1HB  TYR A 388      28.075   9.875  30.359  1.00  1.06           H  
ATOM   5972 2HB  TYR A 388      29.022  10.976  31.331  1.00  1.06           H  
ATOM   5973  HD1 TYR A 388      29.152   7.780  29.638  1.00  1.06           H  
ATOM   5974  HD2 TYR A 388      31.308  11.075  31.206  1.00  1.06           H  
ATOM   5975  HE1 TYR A 388      31.173   6.917  28.554  1.00  1.06           H  
ATOM   5976  HE2 TYR A 388      33.372  10.239  30.132  1.00  1.06           H  
ATOM   5977  HH  TYR A 388      33.297   7.190  28.278  1.00  1.06           H  
ATOM   5978  N   LEU A 389      29.907  10.369  33.921  1.00  1.09           N  
ATOM   5979  CA  LEU A 389      31.001  10.494  34.860  1.00  1.09           C  
ATOM   5980  C   LEU A 389      30.766   9.649  36.108  1.00  1.09           C  
ATOM   5981  O   LEU A 389      31.704   9.043  36.630  1.00  1.09           O  
ATOM   5982  CB  LEU A 389      31.200  11.964  35.202  1.00  1.09           C  
ATOM   5983  CG  LEU A 389      31.725  12.793  34.021  1.00  1.09           C  
ATOM   5984  CD1 LEU A 389      31.732  14.259  34.396  1.00  1.09           C  
ATOM   5985  CD2 LEU A 389      33.113  12.290  33.634  1.00  1.09           C  
ATOM   5986  H   LEU A 389      29.364  11.201  33.682  1.00  1.09           H  
ATOM   5987  HA  LEU A 389      31.904  10.140  34.371  1.00  1.09           H  
ATOM   5988 1HB  LEU A 389      30.236  12.383  35.507  1.00  1.09           H  
ATOM   5989 2HB  LEU A 389      31.901  12.050  36.029  1.00  1.09           H  
ATOM   5990  HG  LEU A 389      31.059  12.673  33.170  1.00  1.09           H  
ATOM   5991 1HD1 LEU A 389      32.089  14.848  33.551  1.00  1.09           H  
ATOM   5992 2HD1 LEU A 389      30.715  14.567  34.651  1.00  1.09           H  
ATOM   5993 3HD1 LEU A 389      32.387  14.415  35.250  1.00  1.09           H  
ATOM   5994 1HD2 LEU A 389      33.482  12.867  32.787  1.00  1.09           H  
ATOM   5995 2HD2 LEU A 389      33.792  12.406  34.479  1.00  1.09           H  
ATOM   5996 3HD2 LEU A 389      33.049  11.238  33.358  1.00  1.09           H  
ATOM   5997  N   LYS A 390      29.521   9.549  36.580  1.00  1.15           N  
ATOM   5998  CA  LYS A 390      29.272   8.699  37.740  1.00  1.15           C  
ATOM   5999  C   LYS A 390      29.605   7.241  37.404  1.00  1.15           C  
ATOM   6000  O   LYS A 390      30.235   6.533  38.202  1.00  1.15           O  
ATOM   6001  CB  LYS A 390      27.814   8.837  38.187  1.00  1.15           C  
ATOM   6002  CG  LYS A 390      27.488  10.184  38.840  1.00  1.15           C  
ATOM   6003  CD  LYS A 390      25.999  10.325  39.146  1.00  1.15           C  
ATOM   6004  CE  LYS A 390      25.683  11.707  39.702  1.00  1.15           C  
ATOM   6005  NZ  LYS A 390      24.219  11.902  39.923  1.00  1.15           N  
ATOM   6006  H   LYS A 390      28.753  10.081  36.163  1.00  1.15           H  
ATOM   6007  HA  LYS A 390      29.923   9.016  38.553  1.00  1.15           H  
ATOM   6008 1HB  LYS A 390      27.160   8.719  37.323  1.00  1.15           H  
ATOM   6009 2HB  LYS A 390      27.571   8.045  38.892  1.00  1.15           H  
ATOM   6010 1HG  LYS A 390      28.036  10.256  39.777  1.00  1.15           H  
ATOM   6011 2HG  LYS A 390      27.811  10.992  38.208  1.00  1.15           H  
ATOM   6012 1HD  LYS A 390      25.430  10.178  38.224  1.00  1.15           H  
ATOM   6013 2HD  LYS A 390      25.698   9.568  39.867  1.00  1.15           H  
ATOM   6014 1HE  LYS A 390      26.205  11.837  40.648  1.00  1.15           H  
ATOM   6015 2HE  LYS A 390      26.036  12.462  38.994  1.00  1.15           H  
ATOM   6016 1HZ  LYS A 390      24.055  12.831  40.287  1.00  1.15           H  
ATOM   6017 2HZ  LYS A 390      23.731  11.796  39.038  1.00  1.15           H  
ATOM   6018 3HZ  LYS A 390      23.880  11.216  40.582  1.00  1.15           H  
ATOM   6019  N   TYR A 391      29.258   6.802  36.191  1.00  1.27           N  
ATOM   6020  CA  TYR A 391      29.564   5.425  35.838  1.00  1.27           C  
ATOM   6021  C   TYR A 391      31.041   5.233  35.566  1.00  1.27           C  
ATOM   6022  O   TYR A 391      31.591   4.182  35.882  1.00  1.27           O  
ATOM   6023  CB  TYR A 391      28.745   4.959  34.652  1.00  1.27           C  
ATOM   6024  CG  TYR A 391      27.327   4.692  35.002  1.00  1.27           C  
ATOM   6025  CD1 TYR A 391      26.322   5.476  34.509  1.00  1.27           C  
ATOM   6026  CD2 TYR A 391      27.036   3.641  35.848  1.00  1.27           C  
ATOM   6027  CE1 TYR A 391      25.012   5.210  34.866  1.00  1.27           C  
ATOM   6028  CE2 TYR A 391      25.733   3.376  36.199  1.00  1.27           C  
ATOM   6029  CZ  TYR A 391      24.723   4.160  35.708  1.00  1.27           C  
ATOM   6030  OH  TYR A 391      23.417   3.899  36.053  1.00  1.27           O  
ATOM   6031  H   TYR A 391      28.743   7.410  35.549  1.00  1.27           H  
ATOM   6032  HA  TYR A 391      29.306   4.793  36.686  1.00  1.27           H  
ATOM   6033 1HB  TYR A 391      28.775   5.714  33.857  1.00  1.27           H  
ATOM   6034 2HB  TYR A 391      29.178   4.051  34.271  1.00  1.27           H  
ATOM   6035  HD1 TYR A 391      26.557   6.297  33.839  1.00  1.27           H  
ATOM   6036  HD2 TYR A 391      27.843   3.022  36.239  1.00  1.27           H  
ATOM   6037  HE1 TYR A 391      24.206   5.812  34.482  1.00  1.27           H  
ATOM   6038  HE2 TYR A 391      25.507   2.547  36.866  1.00  1.27           H  
ATOM   6039  HH  TYR A 391      22.838   4.530  35.614  1.00  1.27           H  
ATOM   6040  N   LYS A 392      31.697   6.253  35.020  1.00  1.50           N  
ATOM   6041  CA  LYS A 392      33.125   6.190  34.753  1.00  1.50           C  
ATOM   6042  C   LYS A 392      33.874   5.965  36.060  1.00  1.50           C  
ATOM   6043  O   LYS A 392      34.709   5.067  36.162  1.00  1.50           O  
ATOM   6044  CB  LYS A 392      33.594   7.480  34.086  1.00  1.50           C  
ATOM   6045  CG  LYS A 392      35.058   7.542  33.716  1.00  1.50           C  
ATOM   6046  CD  LYS A 392      35.380   8.873  33.042  1.00  1.50           C  
ATOM   6047  CE  LYS A 392      36.856   8.989  32.709  1.00  1.50           C  
ATOM   6048  NZ  LYS A 392      37.183  10.301  32.098  1.00  1.50           N  
ATOM   6049  H   LYS A 392      31.181   7.089  34.756  1.00  1.50           H  
ATOM   6050  HA  LYS A 392      33.323   5.349  34.090  1.00  1.50           H  
ATOM   6051 1HB  LYS A 392      33.001   7.660  33.185  1.00  1.50           H  
ATOM   6052 2HB  LYS A 392      33.406   8.308  34.761  1.00  1.50           H  
ATOM   6053 1HG  LYS A 392      35.663   7.439  34.619  1.00  1.50           H  
ATOM   6054 2HG  LYS A 392      35.301   6.725  33.037  1.00  1.50           H  
ATOM   6055 1HD  LYS A 392      34.796   8.964  32.123  1.00  1.50           H  
ATOM   6056 2HD  LYS A 392      35.101   9.689  33.709  1.00  1.50           H  
ATOM   6057 1HE  LYS A 392      37.438   8.869  33.622  1.00  1.50           H  
ATOM   6058 2HE  LYS A 392      37.128   8.197  32.009  1.00  1.50           H  
ATOM   6059 1HZ  LYS A 392      38.171  10.339  31.892  1.00  1.50           H  
ATOM   6060 2HZ  LYS A 392      36.655  10.416  31.244  1.00  1.50           H  
ATOM   6061 3HZ  LYS A 392      36.946  11.042  32.744  1.00  1.50           H  
ATOM   6062  N   LYS A 393      33.520   6.746  37.086  1.00  1.87           N  
ATOM   6063  CA  LYS A 393      34.144   6.652  38.402  1.00  1.87           C  
ATOM   6064  C   LYS A 393      33.938   5.280  39.034  1.00  1.87           C  
ATOM   6065  O   LYS A 393      34.810   4.784  39.750  1.00  1.87           O  
ATOM   6066  CB  LYS A 393      33.601   7.743  39.322  1.00  1.87           C  
ATOM   6067  CG  LYS A 393      34.070   9.158  38.970  1.00  1.87           C  
ATOM   6068  CD  LYS A 393      33.451  10.194  39.896  1.00  1.87           C  
ATOM   6069  CE  LYS A 393      33.904  11.602  39.539  1.00  1.87           C  
ATOM   6070  NZ  LYS A 393      33.289  12.627  40.432  1.00  1.87           N  
ATOM   6071  H   LYS A 393      32.807   7.461  36.935  1.00  1.87           H  
ATOM   6072  HA  LYS A 393      35.216   6.805  38.282  1.00  1.87           H  
ATOM   6073 1HB  LYS A 393      32.507   7.737  39.271  1.00  1.87           H  
ATOM   6074 2HB  LYS A 393      33.882   7.529  40.351  1.00  1.87           H  
ATOM   6075 1HG  LYS A 393      35.155   9.209  39.057  1.00  1.87           H  
ATOM   6076 2HG  LYS A 393      33.799   9.387  37.942  1.00  1.87           H  
ATOM   6077 1HD  LYS A 393      32.363  10.140  39.811  1.00  1.87           H  
ATOM   6078 2HD  LYS A 393      33.730   9.978  40.926  1.00  1.87           H  
ATOM   6079 1HE  LYS A 393      34.987  11.661  39.625  1.00  1.87           H  
ATOM   6080 2HE  LYS A 393      33.618  11.815  38.506  1.00  1.87           H  
ATOM   6081 1HZ  LYS A 393      33.611  13.546  40.165  1.00  1.87           H  
ATOM   6082 2HZ  LYS A 393      32.284  12.585  40.349  1.00  1.87           H  
ATOM   6083 3HZ  LYS A 393      33.555  12.443  41.389  1.00  1.87           H  
ATOM   6084  N   ASN A 394      32.801   4.652  38.737  1.00  2.43           N  
ATOM   6085  CA  ASN A 394      32.475   3.334  39.262  1.00  2.43           C  
ATOM   6086  C   ASN A 394      32.850   2.187  38.306  1.00  2.43           C  
ATOM   6087  O   ASN A 394      32.456   1.038  38.532  1.00  2.43           O  
ATOM   6088  CB  ASN A 394      31.000   3.271  39.608  1.00  2.43           C  
ATOM   6089  CG  ASN A 394      30.656   4.114  40.813  1.00  2.43           C  
ATOM   6090  OD1 ASN A 394      31.420   4.170  41.785  1.00  2.43           O  
ATOM   6091  ND2 ASN A 394      29.521   4.764  40.772  1.00  2.43           N  
ATOM   6092  H   ASN A 394      32.103   5.132  38.167  1.00  2.43           H  
ATOM   6093  HA  ASN A 394      33.049   3.183  40.176  1.00  2.43           H  
ATOM   6094 1HB  ASN A 394      30.420   3.628  38.752  1.00  2.43           H  
ATOM   6095 2HB  ASN A 394      30.710   2.240  39.797  1.00  2.43           H  
ATOM   6096 1HD2 ASN A 394      29.244   5.336  41.544  1.00  2.43           H  
ATOM   6097 2HD2 ASN A 394      28.934   4.695  39.966  1.00  2.43           H  
ATOM   6098  N   SER A 395      33.602   2.490  37.246  1.00  3.22           N  
ATOM   6099  CA  SER A 395      34.034   1.500  36.268  1.00  3.22           C  
ATOM   6100  C   SER A 395      35.540   1.244  36.399  1.00  3.22           C  
ATOM   6101  O   SER A 395      36.129   1.483  37.450  1.00  3.22           O  
ATOM   6102  CB  SER A 395      33.673   1.946  34.851  1.00  3.22           C  
ATOM   6103  OG  SER A 395      33.902   0.911  33.929  1.00  3.22           O  
ATOM   6104  H   SER A 395      33.899   3.453  37.090  1.00  3.22           H  
ATOM   6105  HA  SER A 395      33.515   0.563  36.469  1.00  3.22           H  
ATOM   6106 1HB  SER A 395      32.629   2.233  34.813  1.00  3.22           H  
ATOM   6107 2HB  SER A 395      34.267   2.823  34.585  1.00  3.22           H  
ATOM   6108  HG  SER A 395      33.224   0.242  34.116  1.00  3.22           H  
ATOM   6109  N   ASN A 396      36.147   0.704  35.336  1.00  4.22           N  
ATOM   6110  CA  ASN A 396      37.563   0.316  35.301  1.00  4.22           C  
ATOM   6111  C   ASN A 396      37.920  -0.717  36.376  1.00  4.22           C  
ATOM   6112  O   ASN A 396      39.023  -0.700  36.927  1.00  4.22           O  
ATOM   6113  CB  ASN A 396      38.460   1.541  35.453  1.00  4.22           C  
ATOM   6114  CG  ASN A 396      38.300   2.544  34.338  1.00  4.22           C  
ATOM   6115  OD1 ASN A 396      38.308   2.193  33.152  1.00  4.22           O  
ATOM   6116  ND2 ASN A 396      38.154   3.795  34.704  1.00  4.22           N  
ATOM   6117  H   ASN A 396      35.572   0.557  34.520  1.00  4.22           H  
ATOM   6118  HA  ASN A 396      37.765  -0.146  34.334  1.00  4.22           H  
ATOM   6119 1HB  ASN A 396      38.271   2.039  36.401  1.00  4.22           H  
ATOM   6120 2HB  ASN A 396      39.499   1.215  35.471  1.00  4.22           H  
ATOM   6121 1HD2 ASN A 396      38.045   4.508  34.013  1.00  4.22           H  
ATOM   6122 2HD2 ASN A 396      38.150   4.034  35.677  1.00  4.22           H  
ATOM   6123  N   GLU A 397      36.988  -1.633  36.620  1.00  5.34           N  
ATOM   6124  CA  GLU A 397      37.145  -2.722  37.572  1.00  5.34           C  
ATOM   6125  C   GLU A 397      36.218  -3.865  37.177  1.00  5.34           C  
ATOM   6126  O   GLU A 397      36.640  -5.021  37.138  1.00  5.34           O  
ATOM   6127  OXT GLU A 397      35.178  -3.581  36.581  1.00  5.34           O  
ATOM   6128  CB  GLU A 397      36.838  -2.251  39.004  1.00  5.34           C  
ATOM   6129  CG  GLU A 397      37.054  -3.328  40.087  1.00  5.34           C  
ATOM   6130  CD  GLU A 397      36.834  -2.834  41.515  1.00  5.34           C  
ATOM   6131  OE1 GLU A 397      36.538  -1.679  41.698  1.00  5.34           O  
ATOM   6132  OE2 GLU A 397      36.970  -3.630  42.417  1.00  5.34           O  
ATOM   6133  H   GLU A 397      36.116  -1.553  36.120  1.00  5.34           H  
ATOM   6134  HA  GLU A 397      38.173  -3.081  37.532  1.00  5.34           H  
ATOM   6135 1HB  GLU A 397      37.474  -1.398  39.249  1.00  5.34           H  
ATOM   6136 2HB  GLU A 397      35.803  -1.912  39.063  1.00  5.34           H  
ATOM   6137 1HG  GLU A 397      36.370  -4.154  39.896  1.00  5.34           H  
ATOM   6138 2HG  GLU A 397      38.070  -3.710  39.996  1.00  5.34           H  
TER    6139
ENDMDL

REMARK ID 693248 MODEL 4 2025-11-08_00000313_full_19
PFRMAT TS
TARGET 2025-11-08_00000313_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.143   0.090   2.469  1.00  4.91           N  
ATOM      2  CA  MET A   1       3.936   0.487   1.084  1.00  4.91           C  
ATOM      3  C   MET A   1       3.924   2.005   0.944  1.00  4.91           C  
ATOM      4  O   MET A   1       4.958   2.621   0.657  1.00  4.91           O  
ATOM      5  CB  MET A   1       2.657  -0.154   0.537  1.00  4.91           C  
ATOM      6  CG  MET A   1       2.350   0.160  -0.931  1.00  4.91           C  
ATOM      7  SD  MET A   1       0.850  -0.657  -1.513  1.00  4.91           S  
ATOM      8  CE  MET A   1      -0.411   0.234  -0.622  1.00  4.91           C  
ATOM      9 1H   MET A   1       4.802  -0.676   2.486  1.00  4.91           H  
ATOM     10 2H   MET A   1       4.526   0.867   2.991  1.00  4.91           H  
ATOM     11 3H   MET A   1       3.270  -0.201   2.880  1.00  4.91           H  
ATOM     12  HA  MET A   1       4.770   0.115   0.494  1.00  4.91           H  
ATOM     13 1HB  MET A   1       2.743  -1.236   0.621  1.00  4.91           H  
ATOM     14 2HB  MET A   1       1.804   0.147   1.139  1.00  4.91           H  
ATOM     15 1HG  MET A   1       2.236   1.227  -1.081  1.00  4.91           H  
ATOM     16 2HG  MET A   1       3.187  -0.178  -1.545  1.00  4.91           H  
ATOM     17 1HE  MET A   1      -1.392  -0.162  -0.887  1.00  4.91           H  
ATOM     18 2HE  MET A   1      -0.250   0.123   0.450  1.00  4.91           H  
ATOM     19 3HE  MET A   1      -0.363   1.272  -0.886  1.00  4.91           H  
ATOM     20  N   LYS A   2       2.772   2.647   1.157  1.00  4.07           N  
ATOM     21  CA  LYS A   2       2.787   4.094   0.989  1.00  4.07           C  
ATOM     22  C   LYS A   2       3.814   4.656   1.956  1.00  4.07           C  
ATOM     23  O   LYS A   2       3.765   4.357   3.148  1.00  4.07           O  
ATOM     24  CB  LYS A   2       1.412   4.701   1.240  1.00  4.07           C  
ATOM     25  CG  LYS A   2       0.322   4.208   0.285  1.00  4.07           C  
ATOM     26  CD  LYS A   2       0.668   4.517  -1.175  1.00  4.07           C  
ATOM     27  CE  LYS A   2      -0.500   4.226  -2.117  1.00  4.07           C  
ATOM     28  NZ  LYS A   2      -0.112   4.399  -3.543  1.00  4.07           N  
ATOM     29  H   LYS A   2       1.916   2.172   1.402  1.00  4.07           H  
ATOM     30  HA  LYS A   2       3.102   4.335  -0.028  1.00  4.07           H  
ATOM     31 1HB  LYS A   2       1.091   4.479   2.258  1.00  4.07           H  
ATOM     32 2HB  LYS A   2       1.478   5.782   1.151  1.00  4.07           H  
ATOM     33 1HG  LYS A   2       0.211   3.137   0.407  1.00  4.07           H  
ATOM     34 2HG  LYS A   2      -0.625   4.684   0.536  1.00  4.07           H  
ATOM     35 1HD  LYS A   2       0.953   5.561  -1.276  1.00  4.07           H  
ATOM     36 2HD  LYS A   2       1.520   3.905  -1.477  1.00  4.07           H  
ATOM     37 1HE  LYS A   2      -0.854   3.216  -1.970  1.00  4.07           H  
ATOM     38 2HE  LYS A   2      -1.307   4.920  -1.888  1.00  4.07           H  
ATOM     39 1HZ  LYS A   2      -0.907   4.216  -4.138  1.00  4.07           H  
ATOM     40 2HZ  LYS A   2       0.226   5.363  -3.700  1.00  4.07           H  
ATOM     41 3HZ  LYS A   2       0.631   3.750  -3.764  1.00  4.07           H  
ATOM     42  N   THR A   3       4.749   5.442   1.430  1.00  3.30           N  
ATOM     43  CA  THR A   3       5.844   5.961   2.236  1.00  3.30           C  
ATOM     44  C   THR A   3       6.012   7.479   2.172  1.00  3.30           C  
ATOM     45  O   THR A   3       6.031   8.142   3.206  1.00  3.30           O  
ATOM     46  CB  THR A   3       7.146   5.240   1.840  1.00  3.30           C  
ATOM     47  OG1 THR A   3       6.982   3.825   2.063  1.00  3.30           O  
ATOM     48  CG2 THR A   3       8.310   5.734   2.661  1.00  3.30           C  
ATOM     49  H   THR A   3       4.712   5.637   0.444  1.00  3.30           H  
ATOM     50  HA  THR A   3       5.642   5.705   3.276  1.00  3.30           H  
ATOM     51  HB  THR A   3       7.356   5.410   0.800  1.00  3.30           H  
ATOM     52  HG1 THR A   3       6.291   3.452   1.453  1.00  3.30           H  
ATOM     53 1HG2 THR A   3       9.217   5.205   2.368  1.00  3.30           H  
ATOM     54 2HG2 THR A   3       8.442   6.787   2.498  1.00  3.30           H  
ATOM     55 3HG2 THR A   3       8.109   5.553   3.715  1.00  3.30           H  
ATOM     56  N   TYR A   4       6.158   8.032   0.965  1.00  2.72           N  
ATOM     57  CA  TYR A   4       6.423   9.467   0.818  1.00  2.72           C  
ATOM     58  C   TYR A   4       5.229  10.294   0.382  1.00  2.72           C  
ATOM     59  O   TYR A   4       5.416  11.380  -0.159  1.00  2.72           O  
ATOM     60  CB  TYR A   4       7.589   9.768  -0.128  1.00  2.72           C  
ATOM     61  CG  TYR A   4       8.899   9.220   0.355  1.00  2.72           C  
ATOM     62  CD1 TYR A   4       9.251   9.365   1.675  1.00  2.72           C  
ATOM     63  CD2 TYR A   4       9.755   8.604  -0.516  1.00  2.72           C  
ATOM     64  CE1 TYR A   4      10.443   8.856   2.123  1.00  2.72           C  
ATOM     65  CE2 TYR A   4      10.956   8.094  -0.073  1.00  2.72           C  
ATOM     66  CZ  TYR A   4      11.289   8.214   1.247  1.00  2.72           C  
ATOM     67  OH  TYR A   4      12.454   7.708   1.721  1.00  2.72           O  
ATOM     68  H   TYR A   4       6.114   7.450   0.146  1.00  2.72           H  
ATOM     69  HA  TYR A   4       6.712   9.848   1.796  1.00  2.72           H  
ATOM     70 1HB  TYR A   4       7.383   9.366  -1.119  1.00  2.72           H  
ATOM     71 2HB  TYR A   4       7.693  10.847  -0.233  1.00  2.72           H  
ATOM     72  HD1 TYR A   4       8.575   9.867   2.371  1.00  2.72           H  
ATOM     73  HD2 TYR A   4       9.480   8.523  -1.561  1.00  2.72           H  
ATOM     74  HE1 TYR A   4      10.718   8.956   3.174  1.00  2.72           H  
ATOM     75  HE2 TYR A   4      11.633   7.596  -0.773  1.00  2.72           H  
ATOM     76  HH  TYR A   4      12.500   7.857   2.674  1.00  2.72           H  
ATOM     77  N   ASN A   5       4.013   9.789   0.566  1.00  2.33           N  
ATOM     78  CA  ASN A   5       2.853  10.615   0.230  1.00  2.33           C  
ATOM     79  C   ASN A   5       2.934  11.854   1.092  1.00  2.33           C  
ATOM     80  O   ASN A   5       3.439  11.792   2.217  1.00  2.33           O  
ATOM     81  CB  ASN A   5       1.521   9.932   0.470  1.00  2.33           C  
ATOM     82  CG  ASN A   5       1.163   8.851  -0.496  1.00  2.33           C  
ATOM     83  OD1 ASN A   5       1.681   8.753  -1.623  1.00  2.33           O  
ATOM     84  ND2 ASN A   5       0.231   8.033  -0.073  1.00  2.33           N  
ATOM     85  H   ASN A   5       3.905   8.881   0.988  1.00  2.33           H  
ATOM     86  HA  ASN A   5       2.909  10.931  -0.814  1.00  2.33           H  
ATOM     87 1HB  ASN A   5       1.527   9.499   1.477  1.00  2.33           H  
ATOM     88 2HB  ASN A   5       0.734  10.688   0.451  1.00  2.33           H  
ATOM     89 1HD2 ASN A   5      -0.096   7.271  -0.650  1.00  2.33           H  
ATOM     90 2HD2 ASN A   5      -0.166   8.168   0.823  1.00  2.33           H  
ATOM     91  N   VAL A   6       2.414  12.965   0.607  1.00  2.10           N  
ATOM     92  CA  VAL A   6       2.469  14.179   1.407  1.00  2.10           C  
ATOM     93  C   VAL A   6       1.806  13.904   2.755  1.00  2.10           C  
ATOM     94  O   VAL A   6       0.740  13.282   2.810  1.00  2.10           O  
ATOM     95  CB  VAL A   6       1.714  15.305   0.679  1.00  2.10           C  
ATOM     96  CG1 VAL A   6       0.238  14.995   0.662  1.00  2.10           C  
ATOM     97  CG2 VAL A   6       1.976  16.597   1.302  1.00  2.10           C  
ATOM     98  H   VAL A   6       2.015  12.986  -0.340  1.00  2.10           H  
ATOM     99  HA  VAL A   6       3.511  14.464   1.564  1.00  2.10           H  
ATOM    100  HB  VAL A   6       2.041  15.333  -0.342  1.00  2.10           H  
ATOM    101 1HG1 VAL A   6      -0.294  15.774   0.113  1.00  2.10           H  
ATOM    102 2HG1 VAL A   6       0.076  14.034   0.179  1.00  2.10           H  
ATOM    103 3HG1 VAL A   6      -0.131  14.954   1.690  1.00  2.10           H  
ATOM    104 1HG2 VAL A   6       1.449  17.381   0.767  1.00  2.10           H  
ATOM    105 2HG2 VAL A   6       1.625  16.551   2.320  1.00  2.10           H  
ATOM    106 3HG2 VAL A   6       3.045  16.793   1.279  1.00  2.10           H  
ATOM    107  N   ASP A   7       2.406  14.388   3.843  1.00  1.96           N  
ATOM    108  CA  ASP A   7       1.831  14.141   5.157  1.00  1.96           C  
ATOM    109  C   ASP A   7       0.582  14.982   5.303  1.00  1.96           C  
ATOM    110  O   ASP A   7       0.411  15.958   4.569  1.00  1.96           O  
ATOM    111  CB  ASP A   7       2.825  14.456   6.286  1.00  1.96           C  
ATOM    112  CG  ASP A   7       2.492  13.735   7.669  1.00  1.96           C  
ATOM    113  OD1 ASP A   7       1.456  13.110   7.730  1.00  1.96           O  
ATOM    114  OD2 ASP A   7       3.247  13.854   8.629  1.00  1.96           O  
ATOM    115  H   ASP A   7       3.280  14.899   3.747  1.00  1.96           H  
ATOM    116  HA  ASP A   7       1.553  13.088   5.224  1.00  1.96           H  
ATOM    117 1HB  ASP A   7       3.838  14.194   5.971  1.00  1.96           H  
ATOM    118 2HB  ASP A   7       2.798  15.507   6.434  1.00  1.96           H  
ATOM    119  N   GLU A   8      -0.196  14.691   6.348  1.00  1.85           N  
ATOM    120  CA  GLU A   8      -1.490  15.320   6.658  1.00  1.85           C  
ATOM    121  C   GLU A   8      -1.424  16.827   6.853  1.00  1.85           C  
ATOM    122  O   GLU A   8      -2.407  17.529   6.623  1.00  1.85           O  
ATOM    123  CB  GLU A   8      -2.096  14.696   7.919  1.00  1.85           C  
ATOM    124  CG  GLU A   8      -2.554  13.252   7.754  1.00  1.85           C  
ATOM    125  CD  GLU A   8      -3.152  12.654   9.014  1.00  1.85           C  
ATOM    126  OE1 GLU A   8      -3.145  13.304  10.034  1.00  1.85           O  
ATOM    127  OE2 GLU A   8      -3.621  11.540   8.946  1.00  1.85           O  
ATOM    128  H   GLU A   8       0.121  13.911   6.927  1.00  1.85           H  
ATOM    129  HA  GLU A   8      -2.162  15.124   5.822  1.00  1.85           H  
ATOM    130 1HB  GLU A   8      -1.360  14.726   8.723  1.00  1.85           H  
ATOM    131 2HB  GLU A   8      -2.954  15.288   8.240  1.00  1.85           H  
ATOM    132 1HG  GLU A   8      -3.294  13.208   6.957  1.00  1.85           H  
ATOM    133 2HG  GLU A   8      -1.694  12.655   7.447  1.00  1.85           H  
ATOM    134  N   ASN A   9      -0.266  17.333   7.249  1.00  1.74           N  
ATOM    135  CA  ASN A   9      -0.109  18.764   7.451  1.00  1.74           C  
ATOM    136  C   ASN A   9       0.407  19.435   6.172  1.00  1.74           C  
ATOM    137  O   ASN A   9       0.772  20.610   6.185  1.00  1.74           O  
ATOM    138  CB  ASN A   9       0.801  19.052   8.620  1.00  1.74           C  
ATOM    139  CG  ASN A   9       0.176  18.685   9.937  1.00  1.74           C  
ATOM    140  OD1 ASN A   9      -1.029  18.869  10.141  1.00  1.74           O  
ATOM    141  ND2 ASN A   9       0.971  18.169  10.840  1.00  1.74           N  
ATOM    142  H   ASN A   9       0.505  16.704   7.420  1.00  1.74           H  
ATOM    143  HA  ASN A   9      -1.086  19.195   7.668  1.00  1.74           H  
ATOM    144 1HB  ASN A   9       1.700  18.500   8.509  1.00  1.74           H  
ATOM    145 2HB  ASN A   9       1.062  20.109   8.631  1.00  1.74           H  
ATOM    146 1HD2 ASN A   9       0.607  17.910  11.735  1.00  1.74           H  
ATOM    147 2HD2 ASN A   9       1.942  18.040  10.640  1.00  1.74           H  
ATOM    148  N   GLY A  10       0.428  18.681   5.066  1.00  1.60           N  
ATOM    149  CA  GLY A  10       0.825  19.214   3.777  1.00  1.60           C  
ATOM    150  C   GLY A  10       2.324  19.237   3.529  1.00  1.60           C  
ATOM    151  O   GLY A  10       2.841  20.247   3.046  1.00  1.60           O  
ATOM    152  H   GLY A  10       0.147  17.706   5.103  1.00  1.60           H  
ATOM    153 1HA  GLY A  10       0.337  18.631   2.997  1.00  1.60           H  
ATOM    154 2HA  GLY A  10       0.437  20.223   3.700  1.00  1.60           H  
ATOM    155  N   TYR A  11       3.040  18.159   3.857  1.00  1.44           N  
ATOM    156  CA  TYR A  11       4.478  18.254   3.607  1.00  1.44           C  
ATOM    157  C   TYR A  11       5.269  16.982   3.247  1.00  1.44           C  
ATOM    158  O   TYR A  11       4.827  15.848   3.453  1.00  1.44           O  
ATOM    159  CB  TYR A  11       5.152  18.902   4.831  1.00  1.44           C  
ATOM    160  CG  TYR A  11       5.151  18.041   6.035  1.00  1.44           C  
ATOM    161  CD1 TYR A  11       6.246  17.254   6.234  1.00  1.44           C  
ATOM    162  CD2 TYR A  11       4.103  18.010   6.921  1.00  1.44           C  
ATOM    163  CE1 TYR A  11       6.328  16.409   7.293  1.00  1.44           C  
ATOM    164  CE2 TYR A  11       4.179  17.148   8.012  1.00  1.44           C  
ATOM    165  CZ  TYR A  11       5.291  16.347   8.183  1.00  1.44           C  
ATOM    166  OH  TYR A  11       5.353  15.460   9.224  1.00  1.44           O  
ATOM    167  H   TYR A  11       2.557  17.339   4.222  1.00  1.44           H  
ATOM    168  HA  TYR A  11       4.579  18.905   2.751  1.00  1.44           H  
ATOM    169 1HB  TYR A  11       6.191  19.130   4.619  1.00  1.44           H  
ATOM    170 2HB  TYR A  11       4.655  19.838   5.078  1.00  1.44           H  
ATOM    171  HD1 TYR A  11       7.046  17.309   5.523  1.00  1.44           H  
ATOM    172  HD2 TYR A  11       3.233  18.641   6.764  1.00  1.44           H  
ATOM    173  HE1 TYR A  11       7.205  15.778   7.421  1.00  1.44           H  
ATOM    174  HE2 TYR A  11       3.367  17.079   8.729  1.00  1.44           H  
ATOM    175  HH  TYR A  11       4.537  14.899   9.203  1.00  1.44           H  
ATOM    176  N   TYR A  12       6.475  17.217   2.689  1.00  1.28           N  
ATOM    177  CA  TYR A  12       7.465  16.200   2.339  1.00  1.28           C  
ATOM    178  C   TYR A  12       8.767  16.495   3.063  1.00  1.28           C  
ATOM    179  O   TYR A  12       9.643  17.189   2.528  1.00  1.28           O  
ATOM    180  CB  TYR A  12       7.771  16.222   0.851  1.00  1.28           C  
ATOM    181  CG  TYR A  12       6.632  15.996  -0.007  1.00  1.28           C  
ATOM    182  CD1 TYR A  12       6.038  17.070  -0.620  1.00  1.28           C  
ATOM    183  CD2 TYR A  12       6.167  14.717  -0.207  1.00  1.28           C  
ATOM    184  CE1 TYR A  12       4.989  16.862  -1.442  1.00  1.28           C  
ATOM    185  CE2 TYR A  12       5.114  14.517  -1.038  1.00  1.28           C  
ATOM    186  CZ  TYR A  12       4.539  15.577  -1.653  1.00  1.28           C  
ATOM    187  OH  TYR A  12       3.519  15.376  -2.479  1.00  1.28           O  
ATOM    188  H   TYR A  12       6.743  18.173   2.534  1.00  1.28           H  
ATOM    189  HA  TYR A  12       7.105  15.218   2.646  1.00  1.28           H  
ATOM    190 1HB  TYR A  12       8.208  17.190   0.586  1.00  1.28           H  
ATOM    191 2HB  TYR A  12       8.521  15.462   0.625  1.00  1.28           H  
ATOM    192  HD1 TYR A  12       6.412  18.083  -0.453  1.00  1.28           H  
ATOM    193  HD2 TYR A  12       6.645  13.865   0.286  1.00  1.28           H  
ATOM    194  HE1 TYR A  12       4.513  17.703  -1.933  1.00  1.28           H  
ATOM    195  HE2 TYR A  12       4.732  13.516  -1.223  1.00  1.28           H  
ATOM    196  HH  TYR A  12       3.046  14.541  -2.253  1.00  1.28           H  
ATOM    197  N   GLY A  13       8.880  16.014   4.281  1.00  1.15           N  
ATOM    198  CA  GLY A  13      10.039  16.351   5.076  1.00  1.15           C  
ATOM    199  C   GLY A  13      10.152  17.869   5.213  1.00  1.15           C  
ATOM    200  O   GLY A  13       9.151  18.603   5.187  1.00  1.15           O  
ATOM    201  H   GLY A  13       8.146  15.436   4.669  1.00  1.15           H  
ATOM    202 1HA  GLY A  13       9.957  15.893   6.062  1.00  1.15           H  
ATOM    203 2HA  GLY A  13      10.940  15.955   4.608  1.00  1.15           H  
ATOM    204  N   GLU A  14      11.391  18.329   5.277  1.00  1.06           N  
ATOM    205  CA  GLU A  14      11.731  19.731   5.449  1.00  1.06           C  
ATOM    206  C   GLU A  14      11.257  20.667   4.343  1.00  1.06           C  
ATOM    207  O   GLU A  14      11.181  21.877   4.571  1.00  1.06           O  
ATOM    208  CB  GLU A  14      13.248  19.909   5.539  1.00  1.06           C  
ATOM    209  CG  GLU A  14      13.946  19.229   6.721  1.00  1.06           C  
ATOM    210  CD  GLU A  14      14.316  17.792   6.460  1.00  1.06           C  
ATOM    211  OE1 GLU A  14      13.838  17.235   5.514  1.00  1.06           O  
ATOM    212  OE2 GLU A  14      15.146  17.271   7.180  1.00  1.06           O  
ATOM    213  H   GLU A  14      12.145  17.658   5.246  1.00  1.06           H  
ATOM    214  HA  GLU A  14      11.279  20.068   6.383  1.00  1.06           H  
ATOM    215 1HB  GLU A  14      13.710  19.556   4.616  1.00  1.06           H  
ATOM    216 2HB  GLU A  14      13.458  20.970   5.620  1.00  1.06           H  
ATOM    217 1HG  GLU A  14      14.852  19.785   6.957  1.00  1.06           H  
ATOM    218 2HG  GLU A  14      13.289  19.274   7.587  1.00  1.06           H  
ATOM    219  N   PHE A  15      10.990  20.137   3.144  1.00  1.00           N  
ATOM    220  CA  PHE A  15      10.665  20.977   1.993  1.00  1.00           C  
ATOM    221  C   PHE A  15       9.180  21.104   1.676  1.00  1.00           C  
ATOM    222  O   PHE A  15       8.807  21.674   0.655  1.00  1.00           O  
ATOM    223  CB  PHE A  15      11.375  20.444   0.756  1.00  1.00           C  
ATOM    224  CG  PHE A  15      12.867  20.558   0.772  1.00  1.00           C  
ATOM    225  CD1 PHE A  15      13.644  19.497   1.184  1.00  1.00           C  
ATOM    226  CD2 PHE A  15      13.498  21.720   0.334  1.00  1.00           C  
ATOM    227  CE1 PHE A  15      15.014  19.583   1.168  1.00  1.00           C  
ATOM    228  CE2 PHE A  15      14.872  21.807   0.311  1.00  1.00           C  
ATOM    229  CZ  PHE A  15      15.634  20.732   0.732  1.00  1.00           C  
ATOM    230  H   PHE A  15      10.979  19.121   3.027  1.00  1.00           H  
ATOM    231  HA  PHE A  15      11.049  21.975   2.186  1.00  1.00           H  
ATOM    232 1HB  PHE A  15      11.118  19.388   0.622  1.00  1.00           H  
ATOM    233 2HB  PHE A  15      11.011  20.963  -0.116  1.00  1.00           H  
ATOM    234  HD1 PHE A  15      13.161  18.580   1.523  1.00  1.00           H  
ATOM    235  HD2 PHE A  15      12.890  22.560   0.003  1.00  1.00           H  
ATOM    236  HE1 PHE A  15      15.601  18.736   1.493  1.00  1.00           H  
ATOM    237  HE2 PHE A  15      15.357  22.713  -0.038  1.00  1.00           H  
ATOM    238  HZ  PHE A  15      16.717  20.788   0.717  1.00  1.00           H  
ATOM    239  N   GLY A  16       8.315  20.624   2.542  1.00  0.97           N  
ATOM    240  CA  GLY A  16       6.908  20.751   2.205  1.00  0.97           C  
ATOM    241  C   GLY A  16       6.300  22.051   2.700  1.00  0.97           C  
ATOM    242  O   GLY A  16       7.012  23.027   2.918  1.00  0.97           O  
ATOM    243  H   GLY A  16       8.630  20.154   3.398  1.00  0.97           H  
ATOM    244 1HA  GLY A  16       6.788  20.684   1.122  1.00  0.97           H  
ATOM    245 2HA  GLY A  16       6.383  19.938   2.623  1.00  0.97           H  
ATOM    246  N   GLY A  17       4.980  22.072   2.873  1.00  0.96           N  
ATOM    247  CA  GLY A  17       4.284  23.285   3.260  1.00  0.96           C  
ATOM    248  C   GLY A  17       3.601  23.975   2.076  1.00  0.96           C  
ATOM    249  O   GLY A  17       3.314  23.355   1.042  1.00  0.96           O  
ATOM    250  H   GLY A  17       4.415  21.239   2.736  1.00  0.96           H  
ATOM    251 1HA  GLY A  17       3.534  23.033   4.010  1.00  0.96           H  
ATOM    252 2HA  GLY A  17       4.984  23.973   3.730  1.00  0.96           H  
ATOM    253  N   ALA A  18       3.289  25.245   2.286  1.00  0.96           N  
ATOM    254  CA  ALA A  18       2.538  26.092   1.372  1.00  0.96           C  
ATOM    255  C   ALA A  18       2.996  27.509   1.566  1.00  0.96           C  
ATOM    256  O   ALA A  18       2.369  28.286   2.282  1.00  0.96           O  
ATOM    257  CB  ALA A  18       1.052  25.987   1.584  1.00  0.96           C  
ATOM    258  H   ALA A  18       3.594  25.659   3.156  1.00  0.96           H  
ATOM    259  HA  ALA A  18       2.780  25.804   0.353  1.00  0.96           H  
ATOM    260 1HB  ALA A  18       0.548  26.648   0.881  1.00  0.96           H  
ATOM    261 2HB  ALA A  18       0.733  24.989   1.409  1.00  0.96           H  
ATOM    262 3HB  ALA A  18       0.800  26.283   2.599  1.00  0.96           H  
ATOM    263  N   TYR A  19       4.166  27.821   1.066  1.00  0.98           N  
ATOM    264  CA  TYR A  19       4.754  29.116   1.347  1.00  0.98           C  
ATOM    265  C   TYR A  19       4.211  30.165   0.398  1.00  0.98           C  
ATOM    266  O   TYR A  19       4.877  30.602  -0.541  1.00  0.98           O  
ATOM    267  CB  TYR A  19       6.253  29.024   1.287  1.00  0.98           C  
ATOM    268  CG  TYR A  19       6.867  28.279   2.439  1.00  0.98           C  
ATOM    269  CD1 TYR A  19       7.080  26.918   2.382  1.00  0.98           C  
ATOM    270  CD2 TYR A  19       7.252  28.993   3.563  1.00  0.98           C  
ATOM    271  CE1 TYR A  19       7.679  26.276   3.459  1.00  0.98           C  
ATOM    272  CE2 TYR A  19       7.849  28.358   4.628  1.00  0.98           C  
ATOM    273  CZ  TYR A  19       8.068  27.004   4.584  1.00  0.98           C  
ATOM    274  OH  TYR A  19       8.682  26.369   5.660  1.00  0.98           O  
ATOM    275  H   TYR A  19       4.607  27.177   0.417  1.00  0.98           H  
ATOM    276  HA  TYR A  19       4.473  29.414   2.357  1.00  0.98           H  
ATOM    277 1HB  TYR A  19       6.556  28.537   0.356  1.00  0.98           H  
ATOM    278 2HB  TYR A  19       6.644  30.026   1.286  1.00  0.98           H  
ATOM    279  HD1 TYR A  19       6.785  26.346   1.499  1.00  0.98           H  
ATOM    280  HD2 TYR A  19       7.088  30.070   3.600  1.00  0.98           H  
ATOM    281  HE1 TYR A  19       7.854  25.207   3.421  1.00  0.98           H  
ATOM    282  HE2 TYR A  19       8.153  28.932   5.504  1.00  0.98           H  
ATOM    283  HH  TYR A  19       8.757  26.996   6.394  1.00  0.98           H  
ATOM    284  N   ILE A  20       2.981  30.558   0.681  1.00  1.00           N  
ATOM    285  CA  ILE A  20       2.200  31.442  -0.163  1.00  1.00           C  
ATOM    286  C   ILE A  20       1.806  32.761   0.532  1.00  1.00           C  
ATOM    287  O   ILE A  20       1.913  32.869   1.753  1.00  1.00           O  
ATOM    288  CB  ILE A  20       0.927  30.657  -0.580  1.00  1.00           C  
ATOM    289  CG1 ILE A  20       0.215  30.129   0.663  1.00  1.00           C  
ATOM    290  CG2 ILE A  20       1.251  29.523  -1.511  1.00  1.00           C  
ATOM    291  CD1 ILE A  20      -0.679  31.058   1.323  1.00  1.00           C  
ATOM    292  H   ILE A  20       2.556  30.126   1.501  1.00  1.00           H  
ATOM    293  HA  ILE A  20       2.796  31.635  -1.043  1.00  1.00           H  
ATOM    294  HB  ILE A  20       0.235  31.324  -1.060  1.00  1.00           H  
ATOM    295 1HG1 ILE A  20      -0.356  29.249   0.385  1.00  1.00           H  
ATOM    296 2HG1 ILE A  20       0.941  29.857   1.380  1.00  1.00           H  
ATOM    297 1HG2 ILE A  20       0.332  29.010  -1.780  1.00  1.00           H  
ATOM    298 2HG2 ILE A  20       1.711  29.925  -2.403  1.00  1.00           H  
ATOM    299 3HG2 ILE A  20       1.931  28.819  -1.030  1.00  1.00           H  
ATOM    300 1HD1 ILE A  20      -1.118  30.577   2.191  1.00  1.00           H  
ATOM    301 2HD1 ILE A  20      -0.121  31.926   1.643  1.00  1.00           H  
ATOM    302 3HD1 ILE A  20      -1.449  31.353   0.642  1.00  1.00           H  
ATOM    303  N   PRO A  21       1.388  33.801  -0.231  1.00  1.02           N  
ATOM    304  CA  PRO A  21       0.834  35.054   0.260  1.00  1.02           C  
ATOM    305  C   PRO A  21      -0.411  34.767   1.057  1.00  1.02           C  
ATOM    306  O   PRO A  21      -1.199  33.910   0.673  1.00  1.02           O  
ATOM    307  CB  PRO A  21       0.509  35.826  -1.020  1.00  1.02           C  
ATOM    308  CG  PRO A  21       1.434  35.249  -2.063  1.00  1.02           C  
ATOM    309  CD  PRO A  21       1.589  33.789  -1.702  1.00  1.02           C  
ATOM    310  HA  PRO A  21       1.584  35.575   0.873  1.00  1.02           H  
ATOM    311 1HB  PRO A  21      -0.550  35.705  -1.267  1.00  1.02           H  
ATOM    312 2HB  PRO A  21       0.677  36.900  -0.860  1.00  1.02           H  
ATOM    313 1HG  PRO A  21       1.000  35.388  -3.066  1.00  1.02           H  
ATOM    314 2HG  PRO A  21       2.391  35.791  -2.057  1.00  1.02           H  
ATOM    315 1HD  PRO A  21       0.840  33.197  -2.208  1.00  1.02           H  
ATOM    316 2HD  PRO A  21       2.608  33.508  -1.979  1.00  1.02           H  
ATOM    317  N   GLU A  22      -0.705  35.591   2.051  1.00  1.04           N  
ATOM    318  CA  GLU A  22      -1.905  35.384   2.868  1.00  1.04           C  
ATOM    319  C   GLU A  22      -3.178  35.384   2.014  1.00  1.04           C  
ATOM    320  O   GLU A  22      -4.138  34.673   2.319  1.00  1.04           O  
ATOM    321  CB  GLU A  22      -1.998  36.460   3.953  1.00  1.04           C  
ATOM    322  CG  GLU A  22      -0.934  36.346   5.039  1.00  1.04           C  
ATOM    323  CD  GLU A  22      -1.017  37.443   6.078  1.00  1.04           C  
ATOM    324  OE1 GLU A  22      -1.791  38.353   5.899  1.00  1.04           O  
ATOM    325  OE2 GLU A  22      -0.301  37.366   7.051  1.00  1.04           O  
ATOM    326  H   GLU A  22      -0.055  36.323   2.304  1.00  1.04           H  
ATOM    327  HA  GLU A  22      -1.823  34.411   3.353  1.00  1.04           H  
ATOM    328 1HB  GLU A  22      -1.912  37.447   3.496  1.00  1.04           H  
ATOM    329 2HB  GLU A  22      -2.974  36.406   4.433  1.00  1.04           H  
ATOM    330 1HG  GLU A  22      -1.043  35.382   5.536  1.00  1.04           H  
ATOM    331 2HG  GLU A  22       0.050  36.369   4.569  1.00  1.04           H  
ATOM    332  N   ILE A  23      -3.145  36.111   0.901  1.00  1.06           N  
ATOM    333  CA  ILE A  23      -4.244  36.232  -0.051  1.00  1.06           C  
ATOM    334  C   ILE A  23      -4.719  34.867  -0.538  1.00  1.06           C  
ATOM    335  O   ILE A  23      -5.900  34.667  -0.813  1.00  1.06           O  
ATOM    336  CB  ILE A  23      -3.812  37.038  -1.285  1.00  1.06           C  
ATOM    337  CG1 ILE A  23      -3.551  38.480  -0.921  1.00  1.06           C  
ATOM    338  CG2 ILE A  23      -4.870  36.938  -2.383  1.00  1.06           C  
ATOM    339  CD1 ILE A  23      -2.853  39.240  -2.021  1.00  1.06           C  
ATOM    340  H   ILE A  23      -2.298  36.627   0.717  1.00  1.06           H  
ATOM    341  HA  ILE A  23      -5.080  36.736   0.447  1.00  1.06           H  
ATOM    342  HB  ILE A  23      -2.876  36.625  -1.662  1.00  1.06           H  
ATOM    343 1HG1 ILE A  23      -4.503  38.969  -0.709  1.00  1.06           H  
ATOM    344 2HG1 ILE A  23      -2.935  38.517  -0.023  1.00  1.06           H  
ATOM    345 1HG2 ILE A  23      -4.540  37.491  -3.261  1.00  1.06           H  
ATOM    346 2HG2 ILE A  23      -5.023  35.899  -2.650  1.00  1.06           H  
ATOM    347 3HG2 ILE A  23      -5.808  37.358  -2.024  1.00  1.06           H  
ATOM    348 1HD1 ILE A  23      -2.693  40.272  -1.708  1.00  1.06           H  
ATOM    349 2HD1 ILE A  23      -1.890  38.771  -2.232  1.00  1.06           H  
ATOM    350 3HD1 ILE A  23      -3.468  39.226  -2.921  1.00  1.06           H  
ATOM    351  N   LEU A  24      -3.768  33.954  -0.732  1.00  1.06           N  
ATOM    352  CA  LEU A  24      -4.031  32.624  -1.242  1.00  1.06           C  
ATOM    353  C   LEU A  24      -4.282  31.581  -0.170  1.00  1.06           C  
ATOM    354  O   LEU A  24      -4.573  30.433  -0.505  1.00  1.06           O  
ATOM    355  CB  LEU A  24      -2.800  32.096  -1.966  1.00  1.06           C  
ATOM    356  CG  LEU A  24      -2.567  32.445  -3.369  1.00  1.06           C  
ATOM    357  CD1 LEU A  24      -2.265  33.934  -3.510  1.00  1.06           C  
ATOM    358  CD2 LEU A  24      -1.414  31.571  -3.822  1.00  1.06           C  
ATOM    359  H   LEU A  24      -2.816  34.167  -0.442  1.00  1.06           H  
ATOM    360  HA  LEU A  24      -4.891  32.668  -1.908  1.00  1.06           H  
ATOM    361 1HB  LEU A  24      -1.930  32.459  -1.420  1.00  1.06           H  
ATOM    362 2HB  LEU A  24      -2.803  31.011  -1.895  1.00  1.06           H  
ATOM    363  HG  LEU A  24      -3.453  32.232  -3.958  1.00  1.06           H  
ATOM    364 1HD1 LEU A  24      -2.075  34.171  -4.557  1.00  1.06           H  
ATOM    365 2HD1 LEU A  24      -3.108  34.511  -3.160  1.00  1.06           H  
ATOM    366 3HD1 LEU A  24      -1.392  34.180  -2.923  1.00  1.06           H  
ATOM    367 1HD2 LEU A  24      -1.203  31.756  -4.830  1.00  1.06           H  
ATOM    368 2HD2 LEU A  24      -0.545  31.783  -3.233  1.00  1.06           H  
ATOM    369 3HD2 LEU A  24      -1.678  30.523  -3.696  1.00  1.06           H  
ATOM    370  N   HIS A  25      -4.155  31.938   1.107  1.00  1.06           N  
ATOM    371  CA  HIS A  25      -4.205  30.906   2.133  1.00  1.06           C  
ATOM    372  C   HIS A  25      -5.512  30.146   2.109  1.00  1.06           C  
ATOM    373  O   HIS A  25      -5.515  28.913   2.076  1.00  1.06           O  
ATOM    374  CB  HIS A  25      -3.992  31.478   3.529  1.00  1.06           C  
ATOM    375  CG  HIS A  25      -3.916  30.396   4.548  1.00  1.06           C  
ATOM    376  ND1 HIS A  25      -2.759  29.662   4.772  1.00  1.06           N  
ATOM    377  CD2 HIS A  25      -4.857  29.862   5.350  1.00  1.06           C  
ATOM    378  CE1 HIS A  25      -3.003  28.735   5.682  1.00  1.06           C  
ATOM    379  NE2 HIS A  25      -4.265  28.833   6.039  1.00  1.06           N  
ATOM    380  H   HIS A  25      -4.001  32.908   1.376  1.00  1.06           H  
ATOM    381  HA  HIS A  25      -3.419  30.181   1.950  1.00  1.06           H  
ATOM    382 1HB  HIS A  25      -3.065  32.057   3.551  1.00  1.06           H  
ATOM    383 2HB  HIS A  25      -4.808  32.152   3.783  1.00  1.06           H  
ATOM    384  HD2 HIS A  25      -5.903  30.165   5.421  1.00  1.06           H  
ATOM    385  HE1 HIS A  25      -2.292  28.001   6.057  1.00  1.06           H  
ATOM    386  HE2 HIS A  25      -4.768  28.229   6.700  1.00  1.06           H  
ATOM    387  N   LYS A  26      -6.631  30.868   2.108  1.00  1.06           N  
ATOM    388  CA  LYS A  26      -7.926  30.216   2.114  1.00  1.06           C  
ATOM    389  C   LYS A  26      -8.081  29.348   0.881  1.00  1.06           C  
ATOM    390  O   LYS A  26      -8.596  28.235   0.959  1.00  1.06           O  
ATOM    391  CB  LYS A  26      -9.043  31.257   2.140  1.00  1.06           C  
ATOM    392  CG  LYS A  26     -10.465  30.677   2.156  1.00  1.06           C  
ATOM    393  CD  LYS A  26     -10.767  29.939   3.458  1.00  1.06           C  
ATOM    394  CE  LYS A  26     -12.289  29.712   3.641  1.00  1.06           C  
ATOM    395  NZ  LYS A  26     -12.869  28.724   2.661  1.00  1.06           N  
ATOM    396  H   LYS A  26      -6.572  31.876   2.119  1.00  1.06           H  
ATOM    397  HA  LYS A  26      -8.000  29.576   2.995  1.00  1.06           H  
ATOM    398 1HB  LYS A  26      -8.928  31.887   3.019  1.00  1.06           H  
ATOM    399 2HB  LYS A  26      -8.958  31.899   1.261  1.00  1.06           H  
ATOM    400 1HG  LYS A  26     -11.191  31.478   2.025  1.00  1.06           H  
ATOM    401 2HG  LYS A  26     -10.580  29.969   1.326  1.00  1.06           H  
ATOM    402 1HD  LYS A  26     -10.277  28.960   3.434  1.00  1.06           H  
ATOM    403 2HD  LYS A  26     -10.376  30.502   4.305  1.00  1.06           H  
ATOM    404 1HE  LYS A  26     -12.472  29.351   4.649  1.00  1.06           H  
ATOM    405 2HE  LYS A  26     -12.793  30.666   3.509  1.00  1.06           H  
ATOM    406 1HZ  LYS A  26     -13.848  28.619   2.820  1.00  1.06           H  
ATOM    407 2HZ  LYS A  26     -12.726  28.986   1.677  1.00  1.06           H  
ATOM    408 3HZ  LYS A  26     -12.429  27.806   2.746  1.00  1.06           H  
ATOM    409  N   CYS A  27      -7.601  29.830  -0.261  1.00  1.06           N  
ATOM    410  CA  CYS A  27      -7.757  29.066  -1.480  1.00  1.06           C  
ATOM    411  C   CYS A  27      -7.006  27.751  -1.366  1.00  1.06           C  
ATOM    412  O   CYS A  27      -7.526  26.705  -1.748  1.00  1.06           O  
ATOM    413  CB  CYS A  27      -7.204  29.818  -2.672  1.00  1.06           C  
ATOM    414  SG  CYS A  27      -8.095  31.288  -3.143  1.00  1.06           S  
ATOM    415  H   CYS A  27      -7.140  30.728  -0.281  1.00  1.06           H  
ATOM    416  HA  CYS A  27      -8.817  28.860  -1.633  1.00  1.06           H  
ATOM    417 1HB  CYS A  27      -6.163  30.085  -2.497  1.00  1.06           H  
ATOM    418 2HB  CYS A  27      -7.239  29.153  -3.504  1.00  1.06           H  
ATOM    419  HG  CYS A  27      -7.367  31.546  -4.223  1.00  1.06           H  
ATOM    420  N   VAL A  28      -5.805  27.790  -0.789  1.00  1.07           N  
ATOM    421  CA  VAL A  28      -5.016  26.579  -0.635  1.00  1.07           C  
ATOM    422  C   VAL A  28      -5.697  25.604   0.319  1.00  1.07           C  
ATOM    423  O   VAL A  28      -5.761  24.403   0.036  1.00  1.07           O  
ATOM    424  CB  VAL A  28      -3.588  26.897  -0.156  1.00  1.07           C  
ATOM    425  CG1 VAL A  28      -2.840  25.582   0.183  1.00  1.07           C  
ATOM    426  CG2 VAL A  28      -2.830  27.659  -1.263  1.00  1.07           C  
ATOM    427  H   VAL A  28      -5.424  28.684  -0.476  1.00  1.07           H  
ATOM    428  HA  VAL A  28      -4.935  26.103  -1.611  1.00  1.07           H  
ATOM    429  HB  VAL A  28      -3.640  27.509   0.750  1.00  1.07           H  
ATOM    430 1HG1 VAL A  28      -1.837  25.812   0.530  1.00  1.07           H  
ATOM    431 2HG1 VAL A  28      -3.378  25.050   0.968  1.00  1.07           H  
ATOM    432 3HG1 VAL A  28      -2.776  24.947  -0.706  1.00  1.07           H  
ATOM    433 1HG2 VAL A  28      -1.826  27.887  -0.923  1.00  1.07           H  
ATOM    434 2HG2 VAL A  28      -2.778  27.038  -2.155  1.00  1.07           H  
ATOM    435 3HG2 VAL A  28      -3.349  28.578  -1.497  1.00  1.07           H  
ATOM    436  N   GLU A  29      -6.219  26.094   1.453  1.00  1.08           N  
ATOM    437  CA  GLU A  29      -6.897  25.161   2.349  1.00  1.08           C  
ATOM    438  C   GLU A  29      -8.124  24.555   1.662  1.00  1.08           C  
ATOM    439  O   GLU A  29      -8.368  23.346   1.765  1.00  1.08           O  
ATOM    440  CB  GLU A  29      -7.365  25.822   3.655  1.00  1.08           C  
ATOM    441  CG  GLU A  29      -6.281  26.239   4.663  1.00  1.08           C  
ATOM    442  CD  GLU A  29      -6.903  26.767   5.997  1.00  1.08           C  
ATOM    443  OE1 GLU A  29      -8.110  26.823   6.072  1.00  1.08           O  
ATOM    444  OE2 GLU A  29      -6.169  27.126   6.911  1.00  1.08           O  
ATOM    445  H   GLU A  29      -6.139  27.089   1.672  1.00  1.08           H  
ATOM    446  HA  GLU A  29      -6.208  24.353   2.594  1.00  1.08           H  
ATOM    447 1HB  GLU A  29      -7.924  26.728   3.401  1.00  1.08           H  
ATOM    448 2HB  GLU A  29      -8.057  25.154   4.166  1.00  1.08           H  
ATOM    449 1HG  GLU A  29      -5.637  25.387   4.874  1.00  1.08           H  
ATOM    450 2HG  GLU A  29      -5.669  27.022   4.208  1.00  1.08           H  
ATOM    451  N   ASP A  30      -8.873  25.379   0.912  1.00  1.10           N  
ATOM    452  CA  ASP A  30     -10.047  24.869   0.220  1.00  1.10           C  
ATOM    453  C   ASP A  30      -9.649  23.843  -0.827  1.00  1.10           C  
ATOM    454  O   ASP A  30     -10.291  22.791  -0.939  1.00  1.10           O  
ATOM    455  CB  ASP A  30     -10.856  26.000  -0.436  1.00  1.10           C  
ATOM    456  CG  ASP A  30     -11.646  26.874   0.576  1.00  1.10           C  
ATOM    457  OD1 ASP A  30     -11.773  26.493   1.724  1.00  1.10           O  
ATOM    458  OD2 ASP A  30     -12.154  27.929   0.215  1.00  1.10           O  
ATOM    459  H   ASP A  30      -8.639  26.369   0.849  1.00  1.10           H  
ATOM    460  HA  ASP A  30     -10.686  24.376   0.951  1.00  1.10           H  
ATOM    461 1HB  ASP A  30     -10.169  26.649  -0.986  1.00  1.10           H  
ATOM    462 2HB  ASP A  30     -11.551  25.577  -1.156  1.00  1.10           H  
ATOM    463  N   LEU A  31      -8.549  24.098  -1.545  1.00  1.12           N  
ATOM    464  CA  LEU A  31      -8.103  23.139  -2.531  1.00  1.12           C  
ATOM    465  C   LEU A  31      -7.699  21.835  -1.894  1.00  1.12           C  
ATOM    466  O   LEU A  31      -8.101  20.782  -2.368  1.00  1.12           O  
ATOM    467  CB  LEU A  31      -6.881  23.629  -3.304  1.00  1.12           C  
ATOM    468  CG  LEU A  31      -7.017  24.735  -4.327  1.00  1.12           C  
ATOM    469  CD1 LEU A  31      -5.598  25.067  -4.813  1.00  1.12           C  
ATOM    470  CD2 LEU A  31      -7.916  24.279  -5.467  1.00  1.12           C  
ATOM    471  H   LEU A  31      -8.050  24.976  -1.427  1.00  1.12           H  
ATOM    472  HA  LEU A  31      -8.919  22.951  -3.227  1.00  1.12           H  
ATOM    473 1HB  LEU A  31      -6.155  23.976  -2.573  1.00  1.12           H  
ATOM    474 2HB  LEU A  31      -6.474  22.821  -3.775  1.00  1.12           H  
ATOM    475  HG  LEU A  31      -7.443  25.616  -3.881  1.00  1.12           H  
ATOM    476 1HD1 LEU A  31      -5.619  25.838  -5.552  1.00  1.12           H  
ATOM    477 2HD1 LEU A  31      -4.991  25.388  -3.970  1.00  1.12           H  
ATOM    478 3HD1 LEU A  31      -5.157  24.178  -5.256  1.00  1.12           H  
ATOM    479 1HD2 LEU A  31      -7.992  25.074  -6.204  1.00  1.12           H  
ATOM    480 2HD2 LEU A  31      -7.502  23.399  -5.936  1.00  1.12           H  
ATOM    481 3HD2 LEU A  31      -8.906  24.047  -5.077  1.00  1.12           H  
ATOM    482  N   GLN A  32      -6.978  21.883  -0.772  1.00  1.15           N  
ATOM    483  CA  GLN A  32      -6.540  20.646  -0.130  1.00  1.15           C  
ATOM    484  C   GLN A  32      -7.721  19.806   0.328  1.00  1.15           C  
ATOM    485  O   GLN A  32      -7.740  18.581   0.157  1.00  1.15           O  
ATOM    486  CB  GLN A  32      -5.655  20.979   1.078  1.00  1.15           C  
ATOM    487  CG  GLN A  32      -5.078  19.766   1.857  1.00  1.15           C  
ATOM    488  CD  GLN A  32      -4.076  18.886   1.104  1.00  1.15           C  
ATOM    489  OE1 GLN A  32      -3.037  19.331   0.611  1.00  1.15           O  
ATOM    490  NE2 GLN A  32      -4.390  17.610   1.046  1.00  1.15           N  
ATOM    491  H   GLN A  32      -6.688  22.785  -0.391  1.00  1.15           H  
ATOM    492  HA  GLN A  32      -5.967  20.068  -0.850  1.00  1.15           H  
ATOM    493 1HB  GLN A  32      -4.821  21.598   0.742  1.00  1.15           H  
ATOM    494 2HB  GLN A  32      -6.235  21.582   1.782  1.00  1.15           H  
ATOM    495 1HG  GLN A  32      -4.585  20.143   2.752  1.00  1.15           H  
ATOM    496 2HG  GLN A  32      -5.921  19.136   2.149  1.00  1.15           H  
ATOM    497 1HE2 GLN A  32      -3.791  16.952   0.589  1.00  1.15           H  
ATOM    498 2HE2 GLN A  32      -5.237  17.309   1.486  1.00  1.15           H  
ATOM    499  N   ASN A  33      -8.748  20.463   0.853  1.00  1.18           N  
ATOM    500  CA  ASN A  33      -9.904  19.731   1.326  1.00  1.18           C  
ATOM    501  C   ASN A  33     -10.682  19.122   0.165  1.00  1.18           C  
ATOM    502  O   ASN A  33     -11.085  17.951   0.220  1.00  1.18           O  
ATOM    503  CB  ASN A  33     -10.775  20.655   2.147  1.00  1.18           C  
ATOM    504  CG  ASN A  33     -10.157  20.970   3.488  1.00  1.18           C  
ATOM    505  OD1 ASN A  33      -9.293  20.236   3.988  1.00  1.18           O  
ATOM    506  ND2 ASN A  33     -10.580  22.053   4.081  1.00  1.18           N  
ATOM    507  H   ASN A  33      -8.703  21.479   0.971  1.00  1.18           H  
ATOM    508  HA  ASN A  33      -9.561  18.912   1.957  1.00  1.18           H  
ATOM    509 1HB  ASN A  33     -10.920  21.593   1.596  1.00  1.18           H  
ATOM    510 2HB  ASN A  33     -11.753  20.205   2.296  1.00  1.18           H  
ATOM    511 1HD2 ASN A  33     -10.204  22.318   4.969  1.00  1.18           H  
ATOM    512 2HD2 ASN A  33     -11.272  22.625   3.641  1.00  1.18           H  
ATOM    513  N   ASN A  34     -10.867  19.899  -0.903  1.00  1.20           N  
ATOM    514  CA  ASN A  34     -11.621  19.409  -2.038  1.00  1.20           C  
ATOM    515  C   ASN A  34     -10.854  18.351  -2.805  1.00  1.20           C  
ATOM    516  O   ASN A  34     -11.435  17.350  -3.219  1.00  1.20           O  
ATOM    517  CB  ASN A  34     -12.007  20.554  -2.940  1.00  1.20           C  
ATOM    518  CG  ASN A  34     -13.093  21.400  -2.368  1.00  1.20           C  
ATOM    519  OD1 ASN A  34     -13.873  20.940  -1.524  1.00  1.20           O  
ATOM    520  ND2 ASN A  34     -13.175  22.632  -2.798  1.00  1.20           N  
ATOM    521  H   ASN A  34     -10.507  20.855  -0.915  1.00  1.20           H  
ATOM    522  HA  ASN A  34     -12.533  18.941  -1.667  1.00  1.20           H  
ATOM    523 1HB  ASN A  34     -11.129  21.185  -3.106  1.00  1.20           H  
ATOM    524 2HB  ASN A  34     -12.334  20.165  -3.900  1.00  1.20           H  
ATOM    525 1HD2 ASN A  34     -13.888  23.234  -2.443  1.00  1.20           H  
ATOM    526 2HD2 ASN A  34     -12.523  22.981  -3.470  1.00  1.20           H  
ATOM    527  N   TYR A  35      -9.543  18.527  -2.943  1.00  1.22           N  
ATOM    528  CA  TYR A  35      -8.741  17.569  -3.671  1.00  1.22           C  
ATOM    529  C   TYR A  35      -8.817  16.216  -3.013  1.00  1.22           C  
ATOM    530  O   TYR A  35      -9.003  15.213  -3.690  1.00  1.22           O  
ATOM    531  CB  TYR A  35      -7.275  18.005  -3.720  1.00  1.22           C  
ATOM    532  CG  TYR A  35      -6.927  19.074  -4.720  1.00  1.22           C  
ATOM    533  CD1 TYR A  35      -6.017  20.010  -4.389  1.00  1.22           C  
ATOM    534  CD2 TYR A  35      -7.471  19.094  -5.950  1.00  1.22           C  
ATOM    535  CE1 TYR A  35      -5.614  20.955  -5.265  1.00  1.22           C  
ATOM    536  CE2 TYR A  35      -7.076  20.072  -6.853  1.00  1.22           C  
ATOM    537  CZ  TYR A  35      -6.143  20.991  -6.483  1.00  1.22           C  
ATOM    538  OH  TYR A  35      -5.745  21.961  -7.336  1.00  1.22           O  
ATOM    539  H   TYR A  35      -9.098  19.354  -2.568  1.00  1.22           H  
ATOM    540  HA  TYR A  35      -9.130  17.479  -4.685  1.00  1.22           H  
ATOM    541 1HB  TYR A  35      -6.983  18.363  -2.730  1.00  1.22           H  
ATOM    542 2HB  TYR A  35      -6.655  17.138  -3.937  1.00  1.22           H  
ATOM    543  HD1 TYR A  35      -5.614  20.004  -3.406  1.00  1.22           H  
ATOM    544  HD2 TYR A  35      -8.206  18.352  -6.221  1.00  1.22           H  
ATOM    545  HE1 TYR A  35      -4.868  21.696  -4.972  1.00  1.22           H  
ATOM    546  HE2 TYR A  35      -7.504  20.107  -7.853  1.00  1.22           H  
ATOM    547  HH  TYR A  35      -5.013  22.459  -6.944  1.00  1.22           H  
ATOM    548  N   LEU A  36      -8.749  16.159  -1.684  1.00  1.23           N  
ATOM    549  CA  LEU A  36      -8.839  14.850  -1.060  1.00  1.23           C  
ATOM    550  C   LEU A  36     -10.206  14.219  -1.275  1.00  1.23           C  
ATOM    551  O   LEU A  36     -10.307  13.044  -1.633  1.00  1.23           O  
ATOM    552  CB  LEU A  36      -8.557  14.968   0.433  1.00  1.23           C  
ATOM    553  CG  LEU A  36      -7.127  15.293   0.790  1.00  1.23           C  
ATOM    554  CD1 LEU A  36      -7.040  15.566   2.285  1.00  1.23           C  
ATOM    555  CD2 LEU A  36      -6.238  14.121   0.373  1.00  1.23           C  
ATOM    556  H   LEU A  36      -8.597  17.000  -1.118  1.00  1.23           H  
ATOM    557  HA  LEU A  36      -8.088  14.203  -1.509  1.00  1.23           H  
ATOM    558 1HB  LEU A  36      -9.187  15.766   0.836  1.00  1.23           H  
ATOM    559 2HB  LEU A  36      -8.827  14.029   0.916  1.00  1.23           H  
ATOM    560  HG  LEU A  36      -6.811  16.189   0.260  1.00  1.23           H  
ATOM    561 1HD1 LEU A  36      -6.018  15.801   2.564  1.00  1.23           H  
ATOM    562 2HD1 LEU A  36      -7.690  16.410   2.535  1.00  1.23           H  
ATOM    563 3HD1 LEU A  36      -7.366  14.681   2.830  1.00  1.23           H  
ATOM    564 1HD2 LEU A  36      -5.203  14.342   0.624  1.00  1.23           H  
ATOM    565 2HD2 LEU A  36      -6.558  13.217   0.901  1.00  1.23           H  
ATOM    566 3HD2 LEU A  36      -6.327  13.963  -0.702  1.00  1.23           H  
ATOM    567  N   LYS A  37     -11.268  15.014  -1.147  1.00  1.22           N  
ATOM    568  CA  LYS A  37     -12.605  14.465  -1.320  1.00  1.22           C  
ATOM    569  C   LYS A  37     -12.826  13.937  -2.732  1.00  1.22           C  
ATOM    570  O   LYS A  37     -13.475  12.906  -2.927  1.00  1.22           O  
ATOM    571  CB  LYS A  37     -13.655  15.524  -0.991  1.00  1.22           C  
ATOM    572  CG  LYS A  37     -13.753  15.869   0.491  1.00  1.22           C  
ATOM    573  CD  LYS A  37     -14.784  16.959   0.744  1.00  1.22           C  
ATOM    574  CE  LYS A  37     -14.864  17.315   2.222  1.00  1.22           C  
ATOM    575  NZ  LYS A  37     -15.857  18.397   2.479  1.00  1.22           N  
ATOM    576  H   LYS A  37     -11.156  15.995  -0.876  1.00  1.22           H  
ATOM    577  HA  LYS A  37     -12.722  13.629  -0.630  1.00  1.22           H  
ATOM    578 1HB  LYS A  37     -13.411  16.443  -1.529  1.00  1.22           H  
ATOM    579 2HB  LYS A  37     -14.632  15.191  -1.335  1.00  1.22           H  
ATOM    580 1HG  LYS A  37     -14.035  14.977   1.049  1.00  1.22           H  
ATOM    581 2HG  LYS A  37     -12.782  16.203   0.849  1.00  1.22           H  
ATOM    582 1HD  LYS A  37     -14.504  17.854   0.180  1.00  1.22           H  
ATOM    583 2HD  LYS A  37     -15.762  16.625   0.403  1.00  1.22           H  
ATOM    584 1HE  LYS A  37     -15.148  16.430   2.788  1.00  1.22           H  
ATOM    585 2HE  LYS A  37     -13.881  17.650   2.558  1.00  1.22           H  
ATOM    586 1HZ  LYS A  37     -15.880  18.608   3.467  1.00  1.22           H  
ATOM    587 2HZ  LYS A  37     -15.590  19.225   1.962  1.00  1.22           H  
ATOM    588 3HZ  LYS A  37     -16.772  18.093   2.179  1.00  1.22           H  
ATOM    589  N   ILE A  38     -12.252  14.626  -3.713  1.00  1.20           N  
ATOM    590  CA  ILE A  38     -12.424  14.234  -5.097  1.00  1.20           C  
ATOM    591  C   ILE A  38     -11.524  13.060  -5.473  1.00  1.20           C  
ATOM    592  O   ILE A  38     -11.996  12.081  -6.047  1.00  1.20           O  
ATOM    593  CB  ILE A  38     -12.092  15.394  -6.018  1.00  1.20           C  
ATOM    594  CG1 ILE A  38     -13.054  16.549  -5.810  1.00  1.20           C  
ATOM    595  CG2 ILE A  38     -12.291  14.873  -7.408  1.00  1.20           C  
ATOM    596  CD1 ILE A  38     -12.553  17.849  -6.430  1.00  1.20           C  
ATOM    597  H   ILE A  38     -11.734  15.474  -3.491  1.00  1.20           H  
ATOM    598  HA  ILE A  38     -13.456  13.943  -5.250  1.00  1.20           H  
ATOM    599  HB  ILE A  38     -11.075  15.752  -5.861  1.00  1.20           H  
ATOM    600 1HG1 ILE A  38     -14.004  16.295  -6.266  1.00  1.20           H  
ATOM    601 2HG1 ILE A  38     -13.218  16.699  -4.749  1.00  1.20           H  
ATOM    602 1HG2 ILE A  38     -12.124  15.648  -8.116  1.00  1.20           H  
ATOM    603 2HG2 ILE A  38     -11.601  14.052  -7.569  1.00  1.20           H  
ATOM    604 3HG2 ILE A  38     -13.314  14.521  -7.514  1.00  1.20           H  
ATOM    605 1HD1 ILE A  38     -13.286  18.634  -6.259  1.00  1.20           H  
ATOM    606 2HD1 ILE A  38     -11.607  18.125  -5.961  1.00  1.20           H  
ATOM    607 3HD1 ILE A  38     -12.395  17.729  -7.487  1.00  1.20           H  
ATOM    608  N   LEU A  39     -10.250  13.124  -5.114  1.00  1.15           N  
ATOM    609  CA  LEU A  39      -9.282  12.094  -5.469  1.00  1.15           C  
ATOM    610  C   LEU A  39      -9.641  10.737  -4.888  1.00  1.15           C  
ATOM    611  O   LEU A  39      -9.384   9.708  -5.522  1.00  1.15           O  
ATOM    612  CB  LEU A  39      -7.885  12.526  -5.010  1.00  1.15           C  
ATOM    613  CG  LEU A  39      -7.299  13.700  -5.812  1.00  1.15           C  
ATOM    614  CD1 LEU A  39      -6.041  14.221  -5.155  1.00  1.15           C  
ATOM    615  CD2 LEU A  39      -7.009  13.207  -7.207  1.00  1.15           C  
ATOM    616  H   LEU A  39      -9.916  13.933  -4.596  1.00  1.15           H  
ATOM    617  HA  LEU A  39      -9.274  12.004  -6.555  1.00  1.15           H  
ATOM    618 1HB  LEU A  39      -7.945  12.829  -3.961  1.00  1.15           H  
ATOM    619 2HB  LEU A  39      -7.210  11.680  -5.090  1.00  1.15           H  
ATOM    620  HG  LEU A  39      -8.020  14.512  -5.856  1.00  1.15           H  
ATOM    621 1HD1 LEU A  39      -5.659  15.048  -5.742  1.00  1.15           H  
ATOM    622 2HD1 LEU A  39      -6.281  14.566  -4.148  1.00  1.15           H  
ATOM    623 3HD1 LEU A  39      -5.294  13.430  -5.101  1.00  1.15           H  
ATOM    624 1HD2 LEU A  39      -6.603  14.008  -7.806  1.00  1.15           H  
ATOM    625 2HD2 LEU A  39      -6.293  12.391  -7.166  1.00  1.15           H  
ATOM    626 3HD2 LEU A  39      -7.933  12.858  -7.642  1.00  1.15           H  
ATOM    627  N   GLU A  40     -10.247  10.726  -3.697  1.00  1.09           N  
ATOM    628  CA  GLU A  40     -10.641   9.480  -3.060  1.00  1.09           C  
ATOM    629  C   GLU A  40     -12.004   8.966  -3.562  1.00  1.09           C  
ATOM    630  O   GLU A  40     -12.427   7.874  -3.174  1.00  1.09           O  
ATOM    631  CB  GLU A  40     -10.675   9.658  -1.535  1.00  1.09           C  
ATOM    632  CG  GLU A  40      -9.291   9.934  -0.897  1.00  1.09           C  
ATOM    633  CD  GLU A  40      -9.339  10.157   0.611  1.00  1.09           C  
ATOM    634  OE1 GLU A  40     -10.408  10.107   1.177  1.00  1.09           O  
ATOM    635  OE2 GLU A  40      -8.297  10.380   1.188  1.00  1.09           O  
ATOM    636  H   GLU A  40     -10.409  11.601  -3.193  1.00  1.09           H  
ATOM    637  HA  GLU A  40      -9.891   8.727  -3.296  1.00  1.09           H  
ATOM    638 1HB  GLU A  40     -11.332  10.497  -1.286  1.00  1.09           H  
ATOM    639 2HB  GLU A  40     -11.091   8.766  -1.071  1.00  1.09           H  
ATOM    640 1HG  GLU A  40      -8.636   9.091  -1.105  1.00  1.09           H  
ATOM    641 2HG  GLU A  40      -8.862  10.817  -1.373  1.00  1.09           H  
ATOM    642  N   SER A  41     -12.702   9.743  -4.401  1.00  1.01           N  
ATOM    643  CA  SER A  41     -13.999   9.324  -4.900  1.00  1.01           C  
ATOM    644  C   SER A  41     -13.836   8.411  -6.120  1.00  1.01           C  
ATOM    645  O   SER A  41     -13.154   8.787  -7.080  1.00  1.01           O  
ATOM    646  CB  SER A  41     -14.859  10.529  -5.275  1.00  1.01           C  
ATOM    647  OG  SER A  41     -15.212  11.291  -4.144  1.00  1.01           O  
ATOM    648  H   SER A  41     -12.324  10.630  -4.729  1.00  1.01           H  
ATOM    649  HA  SER A  41     -14.484   8.803  -4.085  1.00  1.01           H  
ATOM    650 1HB  SER A  41     -14.322  11.156  -5.983  1.00  1.01           H  
ATOM    651 2HB  SER A  41     -15.763  10.183  -5.772  1.00  1.01           H  
ATOM    652  HG  SER A  41     -14.410  11.785  -3.851  1.00  1.01           H  
ATOM    653  N   PRO A  42     -14.534   7.261  -6.179  1.00  0.94           N  
ATOM    654  CA  PRO A  42     -14.473   6.308  -7.269  1.00  0.94           C  
ATOM    655  C   PRO A  42     -14.988   6.894  -8.574  1.00  0.94           C  
ATOM    656  O   PRO A  42     -14.607   6.452  -9.651  1.00  0.94           O  
ATOM    657  CB  PRO A  42     -15.374   5.172  -6.779  1.00  0.94           C  
ATOM    658  CG  PRO A  42     -16.318   5.820  -5.789  1.00  0.94           C  
ATOM    659  CD  PRO A  42     -15.504   6.908  -5.124  1.00  0.94           C  
ATOM    660  HA  PRO A  42     -13.437   5.954  -7.379  1.00  0.94           H  
ATOM    661 1HB  PRO A  42     -15.907   4.730  -7.632  1.00  0.94           H  
ATOM    662 2HB  PRO A  42     -14.763   4.374  -6.332  1.00  0.94           H  
ATOM    663 1HG  PRO A  42     -17.200   6.216  -6.326  1.00  0.94           H  
ATOM    664 2HG  PRO A  42     -16.691   5.070  -5.077  1.00  0.94           H  
ATOM    665 1HD  PRO A  42     -16.185   7.743  -4.904  1.00  0.94           H  
ATOM    666 2HD  PRO A  42     -14.983   6.525  -4.226  1.00  0.94           H  
ATOM    667  N   ASP A  43     -15.809   7.938  -8.499  1.00  0.86           N  
ATOM    668  CA  ASP A  43     -16.329   8.517  -9.726  1.00  0.86           C  
ATOM    669  C   ASP A  43     -15.219   9.269 -10.446  1.00  0.86           C  
ATOM    670  O   ASP A  43     -15.119   9.224 -11.677  1.00  0.86           O  
ATOM    671  CB  ASP A  43     -17.495   9.441  -9.410  1.00  0.86           C  
ATOM    672  CG  ASP A  43     -18.713   8.686  -8.906  1.00  0.86           C  
ATOM    673  OD1 ASP A  43     -18.749   7.485  -9.039  1.00  0.86           O  
ATOM    674  OD2 ASP A  43     -19.591   9.316  -8.375  1.00  0.86           O  
ATOM    675  H   ASP A  43     -16.107   8.303  -7.607  1.00  0.86           H  
ATOM    676  HA  ASP A  43     -16.678   7.711 -10.372  1.00  0.86           H  
ATOM    677 1HB  ASP A  43     -17.193  10.171  -8.659  1.00  0.86           H  
ATOM    678 2HB  ASP A  43     -17.775   9.984 -10.302  1.00  0.86           H  
ATOM    679  N   PHE A  44     -14.380   9.969  -9.677  1.00  0.79           N  
ATOM    680  CA  PHE A  44     -13.234  10.686 -10.221  1.00  0.79           C  
ATOM    681  C   PHE A  44     -12.304   9.708 -10.875  1.00  0.79           C  
ATOM    682  O   PHE A  44     -11.868   9.887 -12.010  1.00  0.79           O  
ATOM    683  CB  PHE A  44     -12.435  11.420  -9.159  1.00  0.79           C  
ATOM    684  CG  PHE A  44     -11.146  12.048  -9.692  1.00  0.79           C  
ATOM    685  CD1 PHE A  44     -11.132  13.286 -10.291  1.00  0.79           C  
ATOM    686  CD2 PHE A  44      -9.939  11.351  -9.606  1.00  0.79           C  
ATOM    687  CE1 PHE A  44      -9.953  13.816 -10.763  1.00  0.79           C  
ATOM    688  CE2 PHE A  44      -8.769  11.884 -10.108  1.00  0.79           C  
ATOM    689  CZ  PHE A  44      -8.780  13.123 -10.681  1.00  0.79           C  
ATOM    690  H   PHE A  44     -14.510   9.956  -8.670  1.00  0.79           H  
ATOM    691  HA  PHE A  44     -13.586  11.396 -10.978  1.00  0.79           H  
ATOM    692 1HB  PHE A  44     -13.044  12.202  -8.716  1.00  0.79           H  
ATOM    693 2HB  PHE A  44     -12.166  10.731  -8.357  1.00  0.79           H  
ATOM    694  HD1 PHE A  44     -12.053  13.852 -10.376  1.00  0.79           H  
ATOM    695  HD2 PHE A  44      -9.930  10.364  -9.140  1.00  0.79           H  
ATOM    696  HE1 PHE A  44      -9.954  14.793 -11.208  1.00  0.79           H  
ATOM    697  HE2 PHE A  44      -7.837  11.324 -10.035  1.00  0.79           H  
ATOM    698  HZ  PHE A  44      -7.860  13.559 -11.066  1.00  0.79           H  
ATOM    699  N   GLN A  45     -11.988   8.666 -10.101  1.00  0.74           N  
ATOM    700  CA  GLN A  45     -11.021   7.660 -10.490  1.00  0.74           C  
ATOM    701  C   GLN A  45     -11.451   6.946 -11.762  1.00  0.74           C  
ATOM    702  O   GLN A  45     -10.622   6.684 -12.643  1.00  0.74           O  
ATOM    703  CB  GLN A  45     -10.902   6.671  -9.344  1.00  0.74           C  
ATOM    704  CG  GLN A  45     -10.259   7.264  -8.087  1.00  0.74           C  
ATOM    705  CD  GLN A  45     -10.373   6.348  -6.882  1.00  0.74           C  
ATOM    706  OE1 GLN A  45     -10.698   5.159  -7.008  1.00  0.74           O  
ATOM    707  NE2 GLN A  45     -10.117   6.901  -5.698  1.00  0.74           N  
ATOM    708  H   GLN A  45     -12.422   8.600  -9.175  1.00  0.74           H  
ATOM    709  HA  GLN A  45     -10.063   8.146 -10.666  1.00  0.74           H  
ATOM    710 1HB  GLN A  45     -11.887   6.304  -9.087  1.00  0.74           H  
ATOM    711 2HB  GLN A  45     -10.310   5.817  -9.663  1.00  0.74           H  
ATOM    712 1HG  GLN A  45      -9.203   7.445  -8.280  1.00  0.74           H  
ATOM    713 2HG  GLN A  45     -10.757   8.206  -7.842  1.00  0.74           H  
ATOM    714 1HE2 GLN A  45     -10.186   6.359  -4.863  1.00  0.74           H  
ATOM    715 2HE2 GLN A  45      -9.858   7.895  -5.639  1.00  0.74           H  
ATOM    716  N   LYS A  46     -12.749   6.660 -11.892  1.00  0.70           N  
ATOM    717  CA  LYS A  46     -13.228   6.028 -13.101  1.00  0.70           C  
ATOM    718  C   LYS A  46     -13.156   6.983 -14.281  1.00  0.70           C  
ATOM    719  O   LYS A  46     -12.657   6.603 -15.337  1.00  0.70           O  
ATOM    720  CB  LYS A  46     -14.660   5.525 -12.922  1.00  0.70           C  
ATOM    721  CG  LYS A  46     -14.806   4.305 -12.019  1.00  0.70           C  
ATOM    722  CD  LYS A  46     -16.267   3.932 -11.843  1.00  0.70           C  
ATOM    723  CE  LYS A  46     -16.437   2.737 -10.923  1.00  0.70           C  
ATOM    724  NZ  LYS A  46     -17.875   2.400 -10.717  1.00  0.70           N  
ATOM    725  H   LYS A  46     -13.405   6.856 -11.133  1.00  0.70           H  
ATOM    726  HA  LYS A  46     -12.586   5.174 -13.321  1.00  0.70           H  
ATOM    727 1HB  LYS A  46     -15.264   6.327 -12.482  1.00  0.70           H  
ATOM    728 2HB  LYS A  46     -15.090   5.287 -13.894  1.00  0.70           H  
ATOM    729 1HG  LYS A  46     -14.283   3.464 -12.471  1.00  0.70           H  
ATOM    730 2HG  LYS A  46     -14.358   4.497 -11.053  1.00  0.70           H  
ATOM    731 1HD  LYS A  46     -16.798   4.787 -11.412  1.00  0.70           H  
ATOM    732 2HD  LYS A  46     -16.707   3.704 -12.813  1.00  0.70           H  
ATOM    733 1HE  LYS A  46     -15.930   1.876 -11.356  1.00  0.70           H  
ATOM    734 2HE  LYS A  46     -15.985   2.966  -9.957  1.00  0.70           H  
ATOM    735 1HZ  LYS A  46     -17.952   1.604 -10.100  1.00  0.70           H  
ATOM    736 2HZ  LYS A  46     -18.348   3.197 -10.305  1.00  0.70           H  
ATOM    737 3HZ  LYS A  46     -18.301   2.178 -11.606  1.00  0.70           H  
ATOM    738  N   GLU A  47     -13.587   8.243 -14.113  1.00  0.68           N  
ATOM    739  CA  GLU A  47     -13.537   9.146 -15.262  1.00  0.68           C  
ATOM    740  C   GLU A  47     -12.093   9.347 -15.704  1.00  0.68           C  
ATOM    741  O   GLU A  47     -11.795   9.353 -16.899  1.00  0.68           O  
ATOM    742  CB  GLU A  47     -14.202  10.495 -14.975  1.00  0.68           C  
ATOM    743  CG  GLU A  47     -14.305  11.395 -16.242  1.00  0.68           C  
ATOM    744  CD  GLU A  47     -15.112  12.661 -16.034  1.00  0.68           C  
ATOM    745  OE1 GLU A  47     -15.508  12.912 -14.924  1.00  0.68           O  
ATOM    746  OE2 GLU A  47     -15.352  13.362 -16.989  1.00  0.68           O  
ATOM    747  H   GLU A  47     -13.980   8.559 -13.225  1.00  0.68           H  
ATOM    748  HA  GLU A  47     -14.078   8.680 -16.084  1.00  0.68           H  
ATOM    749 1HB  GLU A  47     -15.204  10.331 -14.577  1.00  0.68           H  
ATOM    750 2HB  GLU A  47     -13.628  11.031 -14.214  1.00  0.68           H  
ATOM    751 1HG  GLU A  47     -13.295  11.667 -16.548  1.00  0.68           H  
ATOM    752 2HG  GLU A  47     -14.751  10.814 -17.047  1.00  0.68           H  
ATOM    753  N   TYR A  48     -11.189   9.481 -14.736  1.00  0.67           N  
ATOM    754  CA  TYR A  48      -9.781   9.655 -15.031  1.00  0.67           C  
ATOM    755  C   TYR A  48      -9.250   8.474 -15.818  1.00  0.67           C  
ATOM    756  O   TYR A  48      -8.662   8.657 -16.886  1.00  0.67           O  
ATOM    757  CB  TYR A  48      -8.997   9.902 -13.737  1.00  0.67           C  
ATOM    758  CG  TYR A  48      -7.514  10.003 -13.920  1.00  0.67           C  
ATOM    759  CD1 TYR A  48      -6.963  11.134 -14.490  1.00  0.67           C  
ATOM    760  CD2 TYR A  48      -6.699   8.983 -13.478  1.00  0.67           C  
ATOM    761  CE1 TYR A  48      -5.601  11.231 -14.656  1.00  0.67           C  
ATOM    762  CE2 TYR A  48      -5.336   9.086 -13.617  1.00  0.67           C  
ATOM    763  CZ  TYR A  48      -4.786  10.201 -14.214  1.00  0.67           C  
ATOM    764  OH  TYR A  48      -3.429  10.296 -14.371  1.00  0.67           O  
ATOM    765  H   TYR A  48     -11.489   9.478 -13.762  1.00  0.67           H  
ATOM    766  HA  TYR A  48      -9.662  10.525 -15.668  1.00  0.67           H  
ATOM    767 1HB  TYR A  48      -9.351  10.814 -13.258  1.00  0.67           H  
ATOM    768 2HB  TYR A  48      -9.199   9.087 -13.042  1.00  0.67           H  
ATOM    769  HD1 TYR A  48      -7.606  11.932 -14.823  1.00  0.67           H  
ATOM    770  HD2 TYR A  48      -7.136   8.099 -13.013  1.00  0.67           H  
ATOM    771  HE1 TYR A  48      -5.162  12.115 -15.123  1.00  0.67           H  
ATOM    772  HE2 TYR A  48      -4.689   8.281 -13.267  1.00  0.67           H  
ATOM    773  HH  TYR A  48      -3.001   9.513 -13.998  1.00  0.67           H  
ATOM    774  N   ASP A  49      -9.489   7.251 -15.335  1.00  0.67           N  
ATOM    775  CA  ASP A  49      -8.982   6.089 -16.047  1.00  0.67           C  
ATOM    776  C   ASP A  49      -9.599   5.998 -17.445  1.00  0.67           C  
ATOM    777  O   ASP A  49      -8.911   5.651 -18.412  1.00  0.67           O  
ATOM    778  CB  ASP A  49      -9.307   4.810 -15.266  1.00  0.67           C  
ATOM    779  CG  ASP A  49      -8.566   3.558 -15.759  1.00  0.67           C  
ATOM    780  OD1 ASP A  49      -7.363   3.499 -15.597  1.00  0.67           O  
ATOM    781  OD2 ASP A  49      -9.194   2.672 -16.307  1.00  0.67           O  
ATOM    782  H   ASP A  49      -9.995   7.123 -14.456  1.00  0.67           H  
ATOM    783  HA  ASP A  49      -7.903   6.187 -16.147  1.00  0.67           H  
ATOM    784 1HB  ASP A  49      -9.075   4.969 -14.211  1.00  0.67           H  
ATOM    785 2HB  ASP A  49     -10.386   4.629 -15.327  1.00  0.67           H  
ATOM    786  N   GLN A  50     -10.882   6.358 -17.578  1.00  0.67           N  
ATOM    787  CA  GLN A  50     -11.518   6.287 -18.881  1.00  0.67           C  
ATOM    788  C   GLN A  50     -10.886   7.271 -19.837  1.00  0.67           C  
ATOM    789  O   GLN A  50     -10.556   6.894 -20.954  1.00  0.67           O  
ATOM    790  CB  GLN A  50     -13.021   6.554 -18.767  1.00  0.67           C  
ATOM    791  CG  GLN A  50     -13.797   5.432 -18.076  1.00  0.67           C  
ATOM    792  CD  GLN A  50     -15.238   5.808 -17.774  1.00  0.67           C  
ATOM    793  OE1 GLN A  50     -15.626   6.980 -17.829  1.00  0.67           O  
ATOM    794  NE2 GLN A  50     -16.047   4.805 -17.446  1.00  0.67           N  
ATOM    795  H   GLN A  50     -11.428   6.638 -16.765  1.00  0.67           H  
ATOM    796  HA  GLN A  50     -11.375   5.285 -19.283  1.00  0.67           H  
ATOM    797 1HB  GLN A  50     -13.180   7.473 -18.205  1.00  0.67           H  
ATOM    798 2HB  GLN A  50     -13.440   6.702 -19.766  1.00  0.67           H  
ATOM    799 1HG  GLN A  50     -13.815   4.579 -18.751  1.00  0.67           H  
ATOM    800 2HG  GLN A  50     -13.299   5.155 -17.157  1.00  0.67           H  
ATOM    801 1HE2 GLN A  50     -17.009   4.984 -17.235  1.00  0.67           H  
ATOM    802 2HE2 GLN A  50     -15.694   3.869 -17.411  1.00  0.67           H  
ATOM    803  N   LEU A  51     -10.605   8.494 -19.384  1.00  0.68           N  
ATOM    804  CA  LEU A  51      -9.986   9.467 -20.270  1.00  0.68           C  
ATOM    805  C   LEU A  51      -8.566   9.050 -20.638  1.00  0.68           C  
ATOM    806  O   LEU A  51      -8.113   9.264 -21.774  1.00  0.68           O  
ATOM    807  CB  LEU A  51      -9.984  10.859 -19.644  1.00  0.68           C  
ATOM    808  CG  LEU A  51     -11.364  11.514 -19.489  1.00  0.68           C  
ATOM    809  CD1 LEU A  51     -11.220  12.820 -18.785  1.00  0.68           C  
ATOM    810  CD2 LEU A  51     -11.991  11.700 -20.828  1.00  0.68           C  
ATOM    811  H   LEU A  51     -10.873   8.760 -18.434  1.00  0.68           H  
ATOM    812  HA  LEU A  51     -10.576   9.509 -21.181  1.00  0.68           H  
ATOM    813 1HB  LEU A  51      -9.551  10.775 -18.644  1.00  0.68           H  
ATOM    814 2HB  LEU A  51      -9.360  11.516 -20.243  1.00  0.68           H  
ATOM    815  HG  LEU A  51     -12.000  10.873 -18.882  1.00  0.68           H  
ATOM    816 1HD1 LEU A  51     -12.206  13.271 -18.663  1.00  0.68           H  
ATOM    817 2HD1 LEU A  51     -10.777  12.652 -17.825  1.00  0.68           H  
ATOM    818 3HD1 LEU A  51     -10.588  13.483 -19.369  1.00  0.68           H  
ATOM    819 1HD2 LEU A  51     -12.972  12.155 -20.703  1.00  0.68           H  
ATOM    820 2HD2 LEU A  51     -11.363  12.350 -21.436  1.00  0.68           H  
ATOM    821 3HD2 LEU A  51     -12.098  10.729 -21.310  1.00  0.68           H  
ATOM    822  N   LEU A  52      -7.862   8.407 -19.706  1.00  0.69           N  
ATOM    823  CA  LEU A  52      -6.525   7.966 -20.041  1.00  0.69           C  
ATOM    824  C   LEU A  52      -6.570   6.886 -21.137  1.00  0.69           C  
ATOM    825  O   LEU A  52      -5.683   6.800 -21.999  1.00  0.69           O  
ATOM    826  CB  LEU A  52      -5.782   7.381 -18.844  1.00  0.69           C  
ATOM    827  CG  LEU A  52      -5.388   8.290 -17.694  1.00  0.69           C  
ATOM    828  CD1 LEU A  52      -4.682   7.431 -16.658  1.00  0.69           C  
ATOM    829  CD2 LEU A  52      -4.532   9.378 -18.183  1.00  0.69           C  
ATOM    830  H   LEU A  52      -8.244   8.257 -18.769  1.00  0.69           H  
ATOM    831  HA  LEU A  52      -5.972   8.823 -20.402  1.00  0.69           H  
ATOM    832 1HB  LEU A  52      -6.372   6.557 -18.436  1.00  0.69           H  
ATOM    833 2HB  LEU A  52      -4.864   6.993 -19.238  1.00  0.69           H  
ATOM    834  HG  LEU A  52      -6.266   8.722 -17.232  1.00  0.69           H  
ATOM    835 1HD1 LEU A  52      -4.376   8.022 -15.840  1.00  0.69           H  
ATOM    836 2HD1 LEU A  52      -5.356   6.649 -16.314  1.00  0.69           H  
ATOM    837 3HD1 LEU A  52      -3.801   6.983 -17.105  1.00  0.69           H  
ATOM    838 1HD2 LEU A  52      -4.239  10.021 -17.352  1.00  0.69           H  
ATOM    839 2HD2 LEU A  52      -3.652   8.945 -18.642  1.00  0.69           H  
ATOM    840 3HD2 LEU A  52      -5.080   9.962 -18.914  1.00  0.69           H  
ATOM    841  N   ARG A  53      -7.589   6.030 -21.097  1.00  0.71           N  
ATOM    842  CA  ARG A  53      -7.704   4.976 -22.094  1.00  0.71           C  
ATOM    843  C   ARG A  53      -8.303   5.473 -23.425  1.00  0.71           C  
ATOM    844  O   ARG A  53      -7.855   5.075 -24.504  1.00  0.71           O  
ATOM    845  CB  ARG A  53      -8.552   3.857 -21.520  1.00  0.71           C  
ATOM    846  CG  ARG A  53      -7.878   3.089 -20.373  1.00  0.71           C  
ATOM    847  CD  ARG A  53      -8.757   2.039 -19.815  1.00  0.71           C  
ATOM    848  NE  ARG A  53      -8.162   1.386 -18.651  1.00  0.71           N  
ATOM    849  CZ  ARG A  53      -7.267   0.378 -18.698  1.00  0.71           C  
ATOM    850  NH1 ARG A  53      -6.857  -0.090 -19.863  1.00  0.71           N  
ATOM    851  NH2 ARG A  53      -6.798  -0.148 -17.579  1.00  0.71           N  
ATOM    852  H   ARG A  53      -8.285   6.096 -20.348  1.00  0.71           H  
ATOM    853  HA  ARG A  53      -6.708   4.583 -22.293  1.00  0.71           H  
ATOM    854 1HB  ARG A  53      -9.484   4.280 -21.134  1.00  0.71           H  
ATOM    855 2HB  ARG A  53      -8.808   3.150 -22.306  1.00  0.71           H  
ATOM    856 1HG  ARG A  53      -6.965   2.619 -20.739  1.00  0.71           H  
ATOM    857 2HG  ARG A  53      -7.627   3.783 -19.568  1.00  0.71           H  
ATOM    858 1HD  ARG A  53      -9.692   2.502 -19.494  1.00  0.71           H  
ATOM    859 2HD  ARG A  53      -8.960   1.284 -20.568  1.00  0.71           H  
ATOM    860  HE  ARG A  53      -8.457   1.734 -17.715  1.00  0.71           H  
ATOM    861 1HH1 ARG A  53      -7.211   0.309 -20.722  1.00  0.71           H  
ATOM    862 2HH1 ARG A  53      -6.187  -0.845 -19.896  1.00  0.71           H  
ATOM    863 1HH2 ARG A  53      -7.113   0.198 -16.675  1.00  0.71           H  
ATOM    864 2HH2 ARG A  53      -6.132  -0.898 -17.617  1.00  0.71           H  
ATOM    865  N   ASP A  54      -9.303   6.360 -23.346  1.00  0.72           N  
ATOM    866  CA  ASP A  54     -10.005   6.880 -24.520  1.00  0.72           C  
ATOM    867  C   ASP A  54      -9.245   7.956 -25.287  1.00  0.72           C  
ATOM    868  O   ASP A  54      -9.324   8.006 -26.516  1.00  0.72           O  
ATOM    869  CB  ASP A  54     -11.379   7.439 -24.135  1.00  0.72           C  
ATOM    870  CG  ASP A  54     -12.379   6.364 -23.685  1.00  0.72           C  
ATOM    871  OD1 ASP A  54     -12.109   5.199 -23.884  1.00  0.72           O  
ATOM    872  OD2 ASP A  54     -13.412   6.720 -23.162  1.00  0.72           O  
ATOM    873  H   ASP A  54      -9.618   6.656 -22.432  1.00  0.72           H  
ATOM    874  HA  ASP A  54     -10.167   6.046 -25.200  1.00  0.72           H  
ATOM    875 1HB  ASP A  54     -11.251   8.149 -23.316  1.00  0.72           H  
ATOM    876 2HB  ASP A  54     -11.797   7.989 -24.977  1.00  0.72           H  
ATOM    877  N   TYR A  55      -8.527   8.829 -24.578  1.00  0.73           N  
ATOM    878  CA  TYR A  55      -7.831   9.915 -25.243  1.00  0.73           C  
ATOM    879  C   TYR A  55      -6.328   9.814 -25.157  1.00  0.73           C  
ATOM    880  O   TYR A  55      -5.664   9.901 -26.186  1.00  0.73           O  
ATOM    881  CB  TYR A  55      -8.291  11.258 -24.688  1.00  0.73           C  
ATOM    882  CG  TYR A  55      -9.721  11.511 -24.986  1.00  0.73           C  
ATOM    883  CD1 TYR A  55     -10.674  11.207 -24.063  1.00  0.73           C  
ATOM    884  CD2 TYR A  55     -10.078  12.032 -26.215  1.00  0.73           C  
ATOM    885  CE1 TYR A  55     -12.004  11.429 -24.348  1.00  0.73           C  
ATOM    886  CE2 TYR A  55     -11.402  12.251 -26.507  1.00  0.73           C  
ATOM    887  CZ  TYR A  55     -12.364  11.954 -25.574  1.00  0.73           C  
ATOM    888  OH  TYR A  55     -13.692  12.171 -25.856  1.00  0.73           O  
ATOM    889  H   TYR A  55      -8.479   8.767 -23.565  1.00  0.73           H  
ATOM    890  HA  TYR A  55      -8.088   9.888 -26.301  1.00  0.73           H  
ATOM    891 1HB  TYR A  55      -8.153  11.279 -23.604  1.00  0.73           H  
ATOM    892 2HB  TYR A  55      -7.695  12.063 -25.121  1.00  0.73           H  
ATOM    893  HD1 TYR A  55     -10.373  10.789 -23.107  1.00  0.73           H  
ATOM    894  HD2 TYR A  55      -9.310  12.269 -26.954  1.00  0.73           H  
ATOM    895  HE1 TYR A  55     -12.771  11.187 -23.614  1.00  0.73           H  
ATOM    896  HE2 TYR A  55     -11.686  12.662 -27.476  1.00  0.73           H  
ATOM    897  HH  TYR A  55     -13.778  12.506 -26.752  1.00  0.73           H  
ATOM    898  N   VAL A  56      -5.778   9.577 -23.964  1.00  0.73           N  
ATOM    899  CA  VAL A  56      -4.317   9.534 -23.863  1.00  0.73           C  
ATOM    900  C   VAL A  56      -3.736   8.379 -24.658  1.00  0.73           C  
ATOM    901  O   VAL A  56      -2.765   8.563 -25.404  1.00  0.73           O  
ATOM    902  CB  VAL A  56      -3.833   9.463 -22.424  1.00  0.73           C  
ATOM    903  CG1 VAL A  56      -2.345   9.225 -22.392  1.00  0.73           C  
ATOM    904  CG2 VAL A  56      -4.210  10.707 -21.777  1.00  0.73           C  
ATOM    905  H   VAL A  56      -6.376   9.461 -23.145  1.00  0.73           H  
ATOM    906  HA  VAL A  56      -3.932  10.465 -24.253  1.00  0.73           H  
ATOM    907  HB  VAL A  56      -4.273   8.652 -21.922  1.00  0.73           H  
ATOM    908 1HG1 VAL A  56      -2.002   9.182 -21.361  1.00  0.73           H  
ATOM    909 2HG1 VAL A  56      -2.117   8.278 -22.889  1.00  0.73           H  
ATOM    910 3HG1 VAL A  56      -1.840  10.019 -22.904  1.00  0.73           H  
ATOM    911 1HG2 VAL A  56      -3.876  10.701 -20.752  1.00  0.73           H  
ATOM    912 2HG2 VAL A  56      -3.759  11.518 -22.299  1.00  0.73           H  
ATOM    913 3HG2 VAL A  56      -5.290  10.801 -21.819  1.00  0.73           H  
ATOM    914  N   GLY A  57      -4.363   7.206 -24.522  1.00  0.73           N  
ATOM    915  CA  GLY A  57      -3.966   6.007 -25.242  1.00  0.73           C  
ATOM    916  C   GLY A  57      -3.044   5.102 -24.436  1.00  0.73           C  
ATOM    917  O   GLY A  57      -2.180   4.437 -25.004  1.00  0.73           O  
ATOM    918  H   GLY A  57      -5.126   7.141 -23.853  1.00  0.73           H  
ATOM    919 1HA  GLY A  57      -4.864   5.450 -25.514  1.00  0.73           H  
ATOM    920 2HA  GLY A  57      -3.477   6.291 -26.171  1.00  0.73           H  
ATOM    921  N   ARG A  58      -3.203   5.091 -23.115  1.00  0.72           N  
ATOM    922  CA  ARG A  58      -2.343   4.256 -22.274  1.00  0.72           C  
ATOM    923  C   ARG A  58      -2.653   2.777 -22.568  1.00  0.72           C  
ATOM    924  O   ARG A  58      -3.756   2.463 -23.016  1.00  0.72           O  
ATOM    925  CB  ARG A  58      -2.596   4.493 -20.788  1.00  0.72           C  
ATOM    926  CG  ARG A  58      -3.865   3.854 -20.268  1.00  0.72           C  
ATOM    927  CD  ARG A  58      -4.076   4.065 -18.802  1.00  0.72           C  
ATOM    928  NE  ARG A  58      -3.048   3.456 -17.936  1.00  0.72           N  
ATOM    929  CZ  ARG A  58      -3.205   3.333 -16.604  1.00  0.72           C  
ATOM    930  NH1 ARG A  58      -4.343   3.707 -16.063  1.00  0.72           N  
ATOM    931  NH2 ARG A  58      -2.235   2.839 -15.858  1.00  0.72           N  
ATOM    932  H   ARG A  58      -3.941   5.660 -22.701  1.00  0.72           H  
ATOM    933  HA  ARG A  58      -1.302   4.478 -22.509  1.00  0.72           H  
ATOM    934 1HB  ARG A  58      -1.773   4.154 -20.187  1.00  0.72           H  
ATOM    935 2HB  ARG A  58      -2.697   5.566 -20.613  1.00  0.72           H  
ATOM    936 1HG  ARG A  58      -4.718   4.284 -20.791  1.00  0.72           H  
ATOM    937 2HG  ARG A  58      -3.833   2.779 -20.454  1.00  0.72           H  
ATOM    938 1HD  ARG A  58      -4.062   5.103 -18.603  1.00  0.72           H  
ATOM    939 2HD  ARG A  58      -5.049   3.659 -18.515  1.00  0.72           H  
ATOM    940  HE  ARG A  58      -2.131   3.185 -18.334  1.00  0.72           H  
ATOM    941 1HH1 ARG A  58      -5.086   4.059 -16.661  1.00  0.72           H  
ATOM    942 2HH1 ARG A  58      -4.506   3.617 -15.071  1.00  0.72           H  
ATOM    943 1HH2 ARG A  58      -1.356   2.555 -16.295  1.00  0.72           H  
ATOM    944 2HH2 ARG A  58      -2.366   2.750 -14.865  1.00  0.72           H  
ATOM    945  N   PRO A  59      -1.723   1.850 -22.295  1.00  0.71           N  
ATOM    946  CA  PRO A  59      -0.367   1.980 -21.780  1.00  0.71           C  
ATOM    947  C   PRO A  59       0.643   2.462 -22.797  1.00  0.71           C  
ATOM    948  O   PRO A  59       0.501   2.202 -23.989  1.00  0.71           O  
ATOM    949  CB  PRO A  59      -0.044   0.542 -21.363  1.00  0.71           C  
ATOM    950  CG  PRO A  59      -0.858  -0.314 -22.305  1.00  0.71           C  
ATOM    951  CD  PRO A  59      -2.138   0.471 -22.535  1.00  0.71           C  
ATOM    952  HA  PRO A  59      -0.364   2.638 -20.926  1.00  0.71           H  
ATOM    953 1HB  PRO A  59       1.045   0.370 -21.443  1.00  0.71           H  
ATOM    954 2HB  PRO A  59      -0.311   0.397 -20.305  1.00  0.71           H  
ATOM    955 1HG  PRO A  59      -0.296  -0.487 -23.236  1.00  0.71           H  
ATOM    956 2HG  PRO A  59      -1.042  -1.299 -21.859  1.00  0.71           H  
ATOM    957 1HD  PRO A  59      -2.481   0.360 -23.574  1.00  0.71           H  
ATOM    958 2HD  PRO A  59      -2.915   0.182 -21.813  1.00  0.71           H  
ATOM    959  N   SER A  60       1.711   3.089 -22.319  1.00  0.70           N  
ATOM    960  CA  SER A  60       2.811   3.359 -23.230  1.00  0.70           C  
ATOM    961  C   SER A  60       3.684   2.099 -23.150  1.00  0.70           C  
ATOM    962  O   SER A  60       3.733   1.492 -22.080  1.00  0.70           O  
ATOM    963  CB  SER A  60       3.576   4.604 -22.807  1.00  0.70           C  
ATOM    964  OG  SER A  60       2.773   5.749 -22.885  1.00  0.70           O  
ATOM    965  H   SER A  60       1.779   3.318 -21.317  1.00  0.70           H  
ATOM    966  HA  SER A  60       2.404   3.513 -24.227  1.00  0.70           H  
ATOM    967 1HB  SER A  60       3.889   4.499 -21.786  1.00  0.70           H  
ATOM    968 2HB  SER A  60       4.468   4.733 -23.415  1.00  0.70           H  
ATOM    969  HG  SER A  60       3.120   6.365 -22.185  1.00  0.70           H  
ATOM    970  N   PRO A  61       4.246   1.587 -24.236  1.00  0.69           N  
ATOM    971  CA  PRO A  61       5.211   0.498 -24.247  1.00  0.69           C  
ATOM    972  C   PRO A  61       6.648   0.846 -23.837  1.00  0.69           C  
ATOM    973  O   PRO A  61       7.128   1.960 -24.105  1.00  0.69           O  
ATOM    974  CB  PRO A  61       5.114   0.032 -25.699  1.00  0.69           C  
ATOM    975  CG  PRO A  61       4.702   1.266 -26.474  1.00  0.69           C  
ATOM    976  CD  PRO A  61       3.809   2.042 -25.557  1.00  0.69           C  
ATOM    977  HA  PRO A  61       4.828  -0.304 -23.602  1.00  0.69           H  
ATOM    978 1HB  PRO A  61       6.089  -0.371 -26.022  1.00  0.69           H  
ATOM    979 2HB  PRO A  61       4.388  -0.791 -25.780  1.00  0.69           H  
ATOM    980 1HG  PRO A  61       5.540   1.839 -26.740  1.00  0.69           H  
ATOM    981 2HG  PRO A  61       4.205   0.977 -27.417  1.00  0.69           H  
ATOM    982 1HD  PRO A  61       4.010   3.115 -25.688  1.00  0.69           H  
ATOM    983 2HD  PRO A  61       2.749   1.784 -25.735  1.00  0.69           H  
ATOM    984  N   LEU A  62       7.336  -0.174 -23.312  1.00  0.69           N  
ATOM    985  CA  LEU A  62       8.788  -0.219 -23.126  1.00  0.69           C  
ATOM    986  C   LEU A  62       9.434  -0.897 -24.312  1.00  0.69           C  
ATOM    987  O   LEU A  62       8.895  -1.874 -24.844  1.00  0.69           O  
ATOM    988  CB  LEU A  62       9.248  -1.052 -21.897  1.00  0.69           C  
ATOM    989  CG  LEU A  62       8.976  -0.603 -20.476  1.00  0.69           C  
ATOM    990  CD1 LEU A  62       9.379  -1.723 -19.505  1.00  0.69           C  
ATOM    991  CD2 LEU A  62       9.856   0.582 -20.182  1.00  0.69           C  
ATOM    992  H   LEU A  62       6.802  -0.991 -23.039  1.00  0.69           H  
ATOM    993  HA  LEU A  62       9.163   0.792 -23.047  1.00  0.69           H  
ATOM    994 1HB  LEU A  62       8.780  -2.023 -21.981  1.00  0.69           H  
ATOM    995 2HB  LEU A  62      10.324  -1.198 -21.986  1.00  0.69           H  
ATOM    996  HG  LEU A  62       7.915  -0.361 -20.349  1.00  0.69           H  
ATOM    997 1HD1 LEU A  62       9.204  -1.406 -18.485  1.00  0.69           H  
ATOM    998 2HD1 LEU A  62       8.801  -2.611 -19.701  1.00  0.69           H  
ATOM    999 3HD1 LEU A  62      10.435  -1.952 -19.634  1.00  0.69           H  
ATOM   1000 1HD2 LEU A  62       9.704   0.911 -19.171  1.00  0.69           H  
ATOM   1001 2HD2 LEU A  62      10.897   0.304 -20.316  1.00  0.69           H  
ATOM   1002 3HD2 LEU A  62       9.620   1.360 -20.856  1.00  0.69           H  
ATOM   1003  N   TYR A  63      10.602  -0.410 -24.693  1.00  0.69           N  
ATOM   1004  CA  TYR A  63      11.372  -1.038 -25.754  1.00  0.69           C  
ATOM   1005  C   TYR A  63      12.766  -1.389 -25.285  1.00  0.69           C  
ATOM   1006  O   TYR A  63      13.361  -0.638 -24.516  1.00  0.69           O  
ATOM   1007  CB  TYR A  63      11.451  -0.099 -26.949  1.00  0.69           C  
ATOM   1008  CG  TYR A  63      10.127   0.166 -27.570  1.00  0.69           C  
ATOM   1009  CD1 TYR A  63       9.325   1.147 -27.060  1.00  0.69           C  
ATOM   1010  CD2 TYR A  63       9.715  -0.575 -28.663  1.00  0.69           C  
ATOM   1011  CE1 TYR A  63       8.119   1.396 -27.634  1.00  0.69           C  
ATOM   1012  CE2 TYR A  63       8.495  -0.321 -29.243  1.00  0.69           C  
ATOM   1013  CZ  TYR A  63       7.695   0.666 -28.733  1.00  0.69           C  
ATOM   1014  OH  TYR A  63       6.477   0.930 -29.318  1.00  0.69           O  
ATOM   1015  H   TYR A  63      10.937   0.440 -24.238  1.00  0.69           H  
ATOM   1016  HA  TYR A  63      10.877  -1.962 -26.052  1.00  0.69           H  
ATOM   1017 1HB  TYR A  63      11.878   0.858 -26.634  1.00  0.69           H  
ATOM   1018 2HB  TYR A  63      12.112  -0.522 -27.704  1.00  0.69           H  
ATOM   1019  HD1 TYR A  63       9.650   1.729 -26.193  1.00  0.69           H  
ATOM   1020  HD2 TYR A  63      10.360  -1.355 -29.066  1.00  0.69           H  
ATOM   1021  HE1 TYR A  63       7.514   2.179 -27.221  1.00  0.69           H  
ATOM   1022  HE2 TYR A  63       8.169  -0.899 -30.107  1.00  0.69           H  
ATOM   1023  HH  TYR A  63       6.327   0.309 -30.036  1.00  0.69           H  
ATOM   1024  N   LEU A  64      13.320  -2.495 -25.787  1.00  0.70           N  
ATOM   1025  CA  LEU A  64      14.699  -2.839 -25.449  1.00  0.70           C  
ATOM   1026  C   LEU A  64      15.650  -2.088 -26.350  1.00  0.70           C  
ATOM   1027  O   LEU A  64      15.645  -2.240 -27.578  1.00  0.70           O  
ATOM   1028  CB  LEU A  64      14.979  -4.335 -25.583  1.00  0.70           C  
ATOM   1029  CG  LEU A  64      16.460  -4.747 -25.287  1.00  0.70           C  
ATOM   1030  CD1 LEU A  64      16.807  -4.472 -23.822  1.00  0.70           C  
ATOM   1031  CD2 LEU A  64      16.651  -6.208 -25.624  1.00  0.70           C  
ATOM   1032  H   LEU A  64      12.788  -3.088 -26.410  1.00  0.70           H  
ATOM   1033  HA  LEU A  64      14.897  -2.542 -24.418  1.00  0.70           H  
ATOM   1034 1HB  LEU A  64      14.336  -4.878 -24.897  1.00  0.70           H  
ATOM   1035 2HB  LEU A  64      14.745  -4.645 -26.601  1.00  0.70           H  
ATOM   1036  HG  LEU A  64      17.126  -4.143 -25.902  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  64      17.845  -4.740 -23.630  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  64      16.665  -3.431 -23.609  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  64      16.167  -5.058 -23.187  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  64      17.687  -6.493 -25.436  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  64      15.987  -6.813 -25.005  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  64      16.415  -6.368 -26.671  1.00  0.70           H  
ATOM   1043  N   ALA A  65      16.482  -1.282 -25.734  1.00  0.71           N  
ATOM   1044  CA  ALA A  65      17.392  -0.413 -26.441  1.00  0.71           C  
ATOM   1045  C   ALA A  65      18.637  -1.138 -26.917  1.00  0.71           C  
ATOM   1046  O   ALA A  65      19.737  -0.975 -26.366  1.00  0.71           O  
ATOM   1047  CB  ALA A  65      17.766   0.728 -25.546  1.00  0.71           C  
ATOM   1048  H   ALA A  65      16.467  -1.240 -24.718  1.00  0.71           H  
ATOM   1049  HA  ALA A  65      16.875  -0.020 -27.317  1.00  0.71           H  
ATOM   1050 1HB  ALA A  65      18.415   1.394 -26.068  1.00  0.71           H  
ATOM   1051 2HB  ALA A  65      16.874   1.253 -25.250  1.00  0.71           H  
ATOM   1052 3HB  ALA A  65      18.270   0.349 -24.674  1.00  0.71           H  
ATOM   1053  N   LYS A  66      18.466  -1.971 -27.929  1.00  0.72           N  
ATOM   1054  CA  LYS A  66      19.590  -2.729 -28.449  1.00  0.72           C  
ATOM   1055  C   LYS A  66      20.590  -1.698 -28.933  1.00  0.72           C  
ATOM   1056  O   LYS A  66      20.195  -0.586 -29.265  1.00  0.72           O  
ATOM   1057  CB  LYS A  66      19.160  -3.677 -29.557  1.00  0.72           C  
ATOM   1058  CG  LYS A  66      18.253  -4.810 -29.071  1.00  0.72           C  
ATOM   1059  CD  LYS A  66      17.884  -5.755 -30.206  1.00  0.72           C  
ATOM   1060  CE  LYS A  66      16.968  -6.873 -29.723  1.00  0.72           C  
ATOM   1061  NZ  LYS A  66      16.580  -7.793 -30.832  1.00  0.72           N  
ATOM   1062  H   LYS A  66      17.520  -2.076 -28.300  1.00  0.72           H  
ATOM   1063  HA  LYS A  66      20.047  -3.305 -27.645  1.00  0.72           H  
ATOM   1064 1HB  LYS A  66      18.627  -3.119 -30.330  1.00  0.72           H  
ATOM   1065 2HB  LYS A  66      20.044  -4.121 -30.020  1.00  0.72           H  
ATOM   1066 1HG  LYS A  66      18.759  -5.371 -28.285  1.00  0.72           H  
ATOM   1067 2HG  LYS A  66      17.337  -4.380 -28.652  1.00  0.72           H  
ATOM   1068 1HD  LYS A  66      17.375  -5.194 -30.991  1.00  0.72           H  
ATOM   1069 2HD  LYS A  66      18.790  -6.194 -30.624  1.00  0.72           H  
ATOM   1070 1HE  LYS A  66      17.481  -7.445 -28.950  1.00  0.72           H  
ATOM   1071 2HE  LYS A  66      16.066  -6.433 -29.295  1.00  0.72           H  
ATOM   1072 1HZ  LYS A  66      15.975  -8.517 -30.473  1.00  0.72           H  
ATOM   1073 2HZ  LYS A  66      16.094  -7.271 -31.548  1.00  0.72           H  
ATOM   1074 3HZ  LYS A  66      17.409  -8.213 -31.228  1.00  0.72           H  
ATOM   1075  N   ARG A  67      21.875  -2.022 -28.873  1.00  0.73           N  
ATOM   1076  CA  ARG A  67      23.005  -1.144 -29.233  1.00  0.73           C  
ATOM   1077  C   ARG A  67      23.320  -0.075 -28.163  1.00  0.73           C  
ATOM   1078  O   ARG A  67      24.479   0.295 -27.976  1.00  0.73           O  
ATOM   1079  CB  ARG A  67      22.764  -0.427 -30.555  1.00  0.73           C  
ATOM   1080  CG  ARG A  67      22.712  -1.295 -31.784  1.00  0.73           C  
ATOM   1081  CD  ARG A  67      22.354  -0.468 -32.952  1.00  0.73           C  
ATOM   1082  NE  ARG A  67      22.381  -1.197 -34.192  1.00  0.73           N  
ATOM   1083  CZ  ARG A  67      21.845  -0.745 -35.340  1.00  0.73           C  
ATOM   1084  NH1 ARG A  67      21.214   0.415 -35.364  1.00  0.73           N  
ATOM   1085  NH2 ARG A  67      21.949  -1.466 -36.446  1.00  0.73           N  
ATOM   1086  H   ARG A  67      22.106  -2.968 -28.593  1.00  0.73           H  
ATOM   1087  HA  ARG A  67      23.882  -1.770 -29.371  1.00  0.73           H  
ATOM   1088 1HB  ARG A  67      21.912   0.231 -30.544  1.00  0.73           H  
ATOM   1089 2HB  ARG A  67      23.618   0.211 -30.714  1.00  0.73           H  
ATOM   1090 1HG  ARG A  67      23.684  -1.757 -31.953  1.00  0.73           H  
ATOM   1091 2HG  ARG A  67      21.954  -2.067 -31.658  1.00  0.73           H  
ATOM   1092 1HD  ARG A  67      21.345  -0.101 -32.806  1.00  0.73           H  
ATOM   1093 2HD  ARG A  67      23.035   0.380 -33.033  1.00  0.73           H  
ATOM   1094  HE  ARG A  67      22.854  -2.089 -34.206  1.00  0.73           H  
ATOM   1095 1HH1 ARG A  67      21.097   0.978 -34.500  1.00  0.73           H  
ATOM   1096 2HH1 ARG A  67      20.814   0.753 -36.224  1.00  0.73           H  
ATOM   1097 1HH2 ARG A  67      22.430  -2.355 -36.428  1.00  0.73           H  
ATOM   1098 2HH2 ARG A  67      21.547  -1.129 -37.309  1.00  0.73           H  
ATOM   1099  N   LEU A  68      22.328   0.330 -27.365  1.00  0.73           N  
ATOM   1100  CA  LEU A  68      22.575   1.279 -26.283  1.00  0.73           C  
ATOM   1101  C   LEU A  68      23.014   0.391 -25.137  1.00  0.73           C  
ATOM   1102  O   LEU A  68      24.045   0.618 -24.507  1.00  0.73           O  
ATOM   1103  CB  LEU A  68      21.316   2.072 -25.917  1.00  0.73           C  
ATOM   1104  CG  LEU A  68      21.464   3.215 -24.895  1.00  0.73           C  
ATOM   1105  CD1 LEU A  68      22.370   4.278 -25.492  1.00  0.73           C  
ATOM   1106  CD2 LEU A  68      20.082   3.785 -24.542  1.00  0.73           C  
ATOM   1107  H   LEU A  68      21.377  -0.015 -27.505  1.00  0.73           H  
ATOM   1108  HA  LEU A  68      23.381   1.960 -26.551  1.00  0.73           H  
ATOM   1109 1HB  LEU A  68      20.874   2.481 -26.829  1.00  0.73           H  
ATOM   1110 2HB  LEU A  68      20.614   1.372 -25.488  1.00  0.73           H  
ATOM   1111  HG  LEU A  68      21.931   2.839 -23.993  1.00  0.73           H  
ATOM   1112 1HD1 LEU A  68      22.492   5.096 -24.797  1.00  0.73           H  
ATOM   1113 2HD1 LEU A  68      23.344   3.843 -25.721  1.00  0.73           H  
ATOM   1114 3HD1 LEU A  68      21.917   4.657 -26.408  1.00  0.73           H  
ATOM   1115 1HD2 LEU A  68      20.194   4.587 -23.817  1.00  0.73           H  
ATOM   1116 2HD2 LEU A  68      19.602   4.174 -25.444  1.00  0.73           H  
ATOM   1117 3HD2 LEU A  68      19.462   3.000 -24.121  1.00  0.73           H  
ATOM   1118  N   SER A  69      22.255  -0.696 -24.969  1.00  0.73           N  
ATOM   1119  CA  SER A  69      22.487  -1.724 -23.972  1.00  0.73           C  
ATOM   1120  C   SER A  69      23.878  -2.319 -24.182  1.00  0.73           C  
ATOM   1121  O   SER A  69      24.641  -2.569 -23.238  1.00  0.73           O  
ATOM   1122  CB  SER A  69      21.443  -2.827 -24.192  1.00  0.73           C  
ATOM   1123  OG  SER A  69      20.139  -2.357 -23.956  1.00  0.73           O  
ATOM   1124  H   SER A  69      21.420  -0.791 -25.545  1.00  0.73           H  
ATOM   1125  HA  SER A  69      22.415  -1.300 -22.972  1.00  0.73           H  
ATOM   1126 1HB  SER A  69      21.509  -3.170 -25.226  1.00  0.73           H  
ATOM   1127 2HB  SER A  69      21.651  -3.680 -23.570  1.00  0.73           H  
ATOM   1128  HG  SER A  69      19.948  -1.735 -24.699  1.00  0.73           H  
ATOM   1129  N   GLU A  70      24.218  -2.537 -25.453  1.00  0.72           N  
ATOM   1130  CA  GLU A  70      25.494  -3.131 -25.806  1.00  0.72           C  
ATOM   1131  C   GLU A  70      26.622  -2.163 -25.477  1.00  0.72           C  
ATOM   1132  O   GLU A  70      27.633  -2.550 -24.889  1.00  0.72           O  
ATOM   1133  CB  GLU A  70      25.488  -3.476 -27.295  1.00  0.72           C  
ATOM   1134  CG  GLU A  70      24.477  -4.580 -27.663  1.00  0.72           C  
ATOM   1135  CD  GLU A  70      24.311  -4.799 -29.149  1.00  0.72           C  
ATOM   1136  OE1 GLU A  70      24.878  -4.057 -29.912  1.00  0.72           O  
ATOM   1137  OE2 GLU A  70      23.580  -5.686 -29.514  1.00  0.72           O  
ATOM   1138  H   GLU A  70      23.562  -2.287 -26.174  1.00  0.72           H  
ATOM   1139  HA  GLU A  70      25.635  -4.040 -25.221  1.00  0.72           H  
ATOM   1140 1HB  GLU A  70      25.280  -2.590 -27.865  1.00  0.72           H  
ATOM   1141 2HB  GLU A  70      26.476  -3.822 -27.588  1.00  0.72           H  
ATOM   1142 1HG  GLU A  70      24.804  -5.513 -27.207  1.00  0.72           H  
ATOM   1143 2HG  GLU A  70      23.509  -4.319 -27.231  1.00  0.72           H  
ATOM   1144  N   LYS A  71      26.413  -0.877 -25.786  1.00  0.70           N  
ATOM   1145  CA  LYS A  71      27.389   0.156 -25.483  1.00  0.70           C  
ATOM   1146  C   LYS A  71      27.653   0.291 -23.986  1.00  0.70           C  
ATOM   1147  O   LYS A  71      28.797   0.475 -23.564  1.00  0.70           O  
ATOM   1148  CB  LYS A  71      26.928   1.509 -26.040  1.00  0.70           C  
ATOM   1149  CG  LYS A  71      27.927   2.625 -25.823  1.00  0.70           C  
ATOM   1150  CD  LYS A  71      27.499   3.936 -26.472  1.00  0.70           C  
ATOM   1151  CE  LYS A  71      28.539   5.015 -26.173  1.00  0.70           C  
ATOM   1152  NZ  LYS A  71      28.288   6.300 -26.899  1.00  0.70           N  
ATOM   1153  H   LYS A  71      25.573  -0.596 -26.290  1.00  0.70           H  
ATOM   1154  HA  LYS A  71      28.327  -0.114 -25.964  1.00  0.70           H  
ATOM   1155 1HB  LYS A  71      26.731   1.424 -27.108  1.00  0.70           H  
ATOM   1156 2HB  LYS A  71      25.998   1.808 -25.560  1.00  0.70           H  
ATOM   1157 1HG  LYS A  71      28.065   2.775 -24.759  1.00  0.70           H  
ATOM   1158 2HG  LYS A  71      28.882   2.326 -26.247  1.00  0.70           H  
ATOM   1159 1HD  LYS A  71      27.391   3.807 -27.550  1.00  0.70           H  
ATOM   1160 2HD  LYS A  71      26.532   4.241 -26.058  1.00  0.70           H  
ATOM   1161 1HE  LYS A  71      28.519   5.225 -25.110  1.00  0.70           H  
ATOM   1162 2HE  LYS A  71      29.525   4.640 -26.442  1.00  0.70           H  
ATOM   1163 1HZ  LYS A  71      28.987   6.981 -26.663  1.00  0.70           H  
ATOM   1164 2HZ  LYS A  71      28.308   6.149 -27.895  1.00  0.70           H  
ATOM   1165 3HZ  LYS A  71      27.393   6.699 -26.678  1.00  0.70           H  
ATOM   1166  N   TYR A  72      26.588   0.217 -23.180  1.00  0.68           N  
ATOM   1167  CA  TYR A  72      26.713   0.426 -21.743  1.00  0.68           C  
ATOM   1168  C   TYR A  72      26.894  -0.815 -20.877  1.00  0.68           C  
ATOM   1169  O   TYR A  72      27.181  -0.682 -19.686  1.00  0.68           O  
ATOM   1170  CB  TYR A  72      25.512   1.220 -21.275  1.00  0.68           C  
ATOM   1171  CG  TYR A  72      25.548   2.606 -21.868  1.00  0.68           C  
ATOM   1172  CD1 TYR A  72      24.406   3.281 -22.144  1.00  0.68           C  
ATOM   1173  CD2 TYR A  72      26.765   3.195 -22.147  1.00  0.68           C  
ATOM   1174  CE1 TYR A  72      24.458   4.531 -22.699  1.00  0.68           C  
ATOM   1175  CE2 TYR A  72      26.815   4.441 -22.708  1.00  0.68           C  
ATOM   1176  CZ  TYR A  72      25.660   5.109 -22.989  1.00  0.68           C  
ATOM   1177  OH  TYR A  72      25.686   6.367 -23.564  1.00  0.68           O  
ATOM   1178  H   TYR A  72      25.666   0.069 -23.591  1.00  0.68           H  
ATOM   1179  HA  TYR A  72      27.599   1.039 -21.586  1.00  0.68           H  
ATOM   1180 1HB  TYR A  72      24.599   0.722 -21.607  1.00  0.68           H  
ATOM   1181 2HB  TYR A  72      25.491   1.296 -20.188  1.00  0.68           H  
ATOM   1182  HD1 TYR A  72      23.466   2.837 -21.933  1.00  0.68           H  
ATOM   1183  HD2 TYR A  72      27.692   2.667 -21.928  1.00  0.68           H  
ATOM   1184  HE1 TYR A  72      23.549   5.063 -22.914  1.00  0.68           H  
ATOM   1185  HE2 TYR A  72      27.778   4.897 -22.932  1.00  0.68           H  
ATOM   1186  HH  TYR A  72      26.591   6.756 -23.515  1.00  0.68           H  
ATOM   1187  N   GLY A  73      26.806  -2.012 -21.448  1.00  0.66           N  
ATOM   1188  CA  GLY A  73      27.032  -3.202 -20.640  1.00  0.66           C  
ATOM   1189  C   GLY A  73      25.869  -3.538 -19.718  1.00  0.66           C  
ATOM   1190  O   GLY A  73      26.085  -3.953 -18.584  1.00  0.66           O  
ATOM   1191  H   GLY A  73      26.526  -2.103 -22.425  1.00  0.66           H  
ATOM   1192 1HA  GLY A  73      27.216  -4.046 -21.306  1.00  0.66           H  
ATOM   1193 2HA  GLY A  73      27.935  -3.064 -20.049  1.00  0.66           H  
ATOM   1194  N   CYS A  74      24.644  -3.279 -20.167  1.00  0.64           N  
ATOM   1195  CA  CYS A  74      23.463  -3.572 -19.348  1.00  0.64           C  
ATOM   1196  C   CYS A  74      22.213  -3.671 -20.196  1.00  0.64           C  
ATOM   1197  O   CYS A  74      22.214  -3.225 -21.331  1.00  0.64           O  
ATOM   1198  CB  CYS A  74      23.302  -2.510 -18.280  1.00  0.64           C  
ATOM   1199  SG  CYS A  74      23.067  -0.842 -18.893  1.00  0.64           S  
ATOM   1200  H   CYS A  74      24.540  -2.920 -21.120  1.00  0.64           H  
ATOM   1201  HA  CYS A  74      23.614  -4.533 -18.850  1.00  0.64           H  
ATOM   1202 1HB  CYS A  74      22.449  -2.761 -17.645  1.00  0.64           H  
ATOM   1203 2HB  CYS A  74      24.176  -2.521 -17.660  1.00  0.64           H  
ATOM   1204  HG  CYS A  74      21.847  -1.056 -19.387  1.00  0.64           H  
ATOM   1205  N   LYS A  75      21.121  -4.202 -19.655  1.00  0.62           N  
ATOM   1206  CA  LYS A  75      19.887  -4.243 -20.437  1.00  0.62           C  
ATOM   1207  C   LYS A  75      19.123  -2.960 -20.205  1.00  0.62           C  
ATOM   1208  O   LYS A  75      18.666  -2.707 -19.089  1.00  0.62           O  
ATOM   1209  CB  LYS A  75      19.027  -5.437 -20.034  1.00  0.62           C  
ATOM   1210  CG  LYS A  75      19.656  -6.776 -20.322  1.00  0.62           C  
ATOM   1211  CD  LYS A  75      18.762  -7.910 -19.856  1.00  0.62           C  
ATOM   1212  CE  LYS A  75      19.417  -9.262 -20.112  1.00  0.62           C  
ATOM   1213  NZ  LYS A  75      18.563 -10.388 -19.646  1.00  0.62           N  
ATOM   1214  H   LYS A  75      21.120  -4.565 -18.698  1.00  0.62           H  
ATOM   1215  HA  LYS A  75      20.130  -4.312 -21.499  1.00  0.62           H  
ATOM   1216 1HB  LYS A  75      18.818  -5.393 -18.965  1.00  0.62           H  
ATOM   1217 2HB  LYS A  75      18.071  -5.391 -20.560  1.00  0.62           H  
ATOM   1218 1HG  LYS A  75      19.838  -6.869 -21.393  1.00  0.62           H  
ATOM   1219 2HG  LYS A  75      20.617  -6.843 -19.797  1.00  0.62           H  
ATOM   1220 1HD  LYS A  75      18.578  -7.800 -18.783  1.00  0.62           H  
ATOM   1221 2HD  LYS A  75      17.803  -7.863 -20.377  1.00  0.62           H  
ATOM   1222 1HE  LYS A  75      19.598  -9.373 -21.179  1.00  0.62           H  
ATOM   1223 2HE  LYS A  75      20.373  -9.299 -19.584  1.00  0.62           H  
ATOM   1224 1HZ  LYS A  75      19.027 -11.266 -19.832  1.00  0.62           H  
ATOM   1225 2HZ  LYS A  75      18.401 -10.295 -18.652  1.00  0.62           H  
ATOM   1226 3HZ  LYS A  75      17.679 -10.364 -20.135  1.00  0.62           H  
ATOM   1227  N   ILE A  76      18.990  -2.152 -21.242  1.00  0.61           N  
ATOM   1228  CA  ILE A  76      18.343  -0.867 -21.088  1.00  0.61           C  
ATOM   1229  C   ILE A  76      17.024  -0.816 -21.795  1.00  0.61           C  
ATOM   1230  O   ILE A  76      16.947  -1.166 -22.970  1.00  0.61           O  
ATOM   1231  CB  ILE A  76      19.214   0.263 -21.640  1.00  0.61           C  
ATOM   1232  CG1 ILE A  76      20.488   0.305 -20.916  1.00  0.61           C  
ATOM   1233  CG2 ILE A  76      18.506   1.568 -21.483  1.00  0.61           C  
ATOM   1234  CD1 ILE A  76      21.446   1.209 -21.527  1.00  0.61           C  
ATOM   1235  H   ILE A  76      19.384  -2.398 -22.148  1.00  0.61           H  
ATOM   1236  HA  ILE A  76      18.174  -0.687 -20.033  1.00  0.61           H  
ATOM   1237  HB  ILE A  76      19.440   0.082 -22.685  1.00  0.61           H  
ATOM   1238 1HG1 ILE A  76      20.317   0.633 -19.906  1.00  0.61           H  
ATOM   1239 2HG1 ILE A  76      20.918  -0.692 -20.899  1.00  0.61           H  
ATOM   1240 1HG2 ILE A  76      19.129   2.377 -21.852  1.00  0.61           H  
ATOM   1241 2HG2 ILE A  76      17.567   1.562 -22.032  1.00  0.61           H  
ATOM   1242 3HG2 ILE A  76      18.315   1.698 -20.430  1.00  0.61           H  
ATOM   1243 1HD1 ILE A  76      22.359   1.202 -20.951  1.00  0.61           H  
ATOM   1244 2HD1 ILE A  76      21.652   0.895 -22.540  1.00  0.61           H  
ATOM   1245 3HD1 ILE A  76      21.029   2.205 -21.537  1.00  0.61           H  
ATOM   1246  N   TYR A  77      15.998  -0.407 -21.076  1.00  0.62           N  
ATOM   1247  CA  TYR A  77      14.697  -0.280 -21.675  1.00  0.62           C  
ATOM   1248  C   TYR A  77      14.286   1.163 -21.611  1.00  0.62           C  
ATOM   1249  O   TYR A  77      14.598   1.854 -20.635  1.00  0.62           O  
ATOM   1250  CB  TYR A  77      13.673  -1.131 -20.941  1.00  0.62           C  
ATOM   1251  CG  TYR A  77      13.935  -2.570 -20.998  1.00  0.62           C  
ATOM   1252  CD1 TYR A  77      14.823  -3.127 -20.099  1.00  0.62           C  
ATOM   1253  CD2 TYR A  77      13.280  -3.356 -21.927  1.00  0.62           C  
ATOM   1254  CE1 TYR A  77      15.062  -4.466 -20.132  1.00  0.62           C  
ATOM   1255  CE2 TYR A  77      13.521  -4.708 -21.956  1.00  0.62           C  
ATOM   1256  CZ  TYR A  77      14.409  -5.262 -21.056  1.00  0.62           C  
ATOM   1257  OH  TYR A  77      14.661  -6.612 -21.069  1.00  0.62           O  
ATOM   1258  H   TYR A  77      16.141  -0.170 -20.098  1.00  0.62           H  
ATOM   1259  HA  TYR A  77      14.763  -0.581 -22.709  1.00  0.62           H  
ATOM   1260 1HB  TYR A  77      13.640  -0.836 -19.918  1.00  0.62           H  
ATOM   1261 2HB  TYR A  77      12.689  -0.950 -21.368  1.00  0.62           H  
ATOM   1262  HD1 TYR A  77      15.334  -2.496 -19.366  1.00  0.62           H  
ATOM   1263  HD2 TYR A  77      12.577  -2.903 -22.630  1.00  0.62           H  
ATOM   1264  HE1 TYR A  77      15.765  -4.910 -19.429  1.00  0.62           H  
ATOM   1265  HE2 TYR A  77      13.016  -5.340 -22.681  1.00  0.62           H  
ATOM   1266  HH  TYR A  77      14.991  -6.878 -20.181  1.00  0.62           H  
ATOM   1267  N   LEU A  78      13.610   1.616 -22.646  1.00  0.64           N  
ATOM   1268  CA  LEU A  78      13.152   2.985 -22.662  1.00  0.64           C  
ATOM   1269  C   LEU A  78      11.639   3.021 -22.660  1.00  0.64           C  
ATOM   1270  O   LEU A  78      10.993   2.281 -23.409  1.00  0.64           O  
ATOM   1271  CB  LEU A  78      13.717   3.700 -23.897  1.00  0.64           C  
ATOM   1272  CG  LEU A  78      15.274   3.684 -24.023  1.00  0.64           C  
ATOM   1273  CD1 LEU A  78      15.711   4.345 -25.287  1.00  0.64           C  
ATOM   1274  CD2 LEU A  78      15.884   4.359 -22.878  1.00  0.64           C  
ATOM   1275  H   LEU A  78      13.416   0.977 -23.417  1.00  0.64           H  
ATOM   1276  HA  LEU A  78      13.509   3.494 -21.770  1.00  0.64           H  
ATOM   1277 1HB  LEU A  78      13.306   3.233 -24.791  1.00  0.64           H  
ATOM   1278 2HB  LEU A  78      13.391   4.729 -23.871  1.00  0.64           H  
ATOM   1279  HG  LEU A  78      15.608   2.657 -24.053  1.00  0.64           H  
ATOM   1280 1HD1 LEU A  78      16.797   4.291 -25.354  1.00  0.64           H  
ATOM   1281 2HD1 LEU A  78      15.273   3.833 -26.143  1.00  0.64           H  
ATOM   1282 3HD1 LEU A  78      15.417   5.371 -25.290  1.00  0.64           H  
ATOM   1283 1HD2 LEU A  78      16.970   4.322 -22.974  1.00  0.64           H  
ATOM   1284 2HD2 LEU A  78      15.551   5.394 -22.844  1.00  0.64           H  
ATOM   1285 3HD2 LEU A  78      15.577   3.845 -21.979  1.00  0.64           H  
ATOM   1286  N   LYS A  79      11.068   3.880 -21.822  1.00  0.67           N  
ATOM   1287  CA  LYS A  79       9.621   4.009 -21.775  1.00  0.67           C  
ATOM   1288  C   LYS A  79       9.198   5.121 -22.710  1.00  0.67           C  
ATOM   1289  O   LYS A  79       9.488   6.304 -22.497  1.00  0.67           O  
ATOM   1290  CB  LYS A  79       9.126   4.274 -20.358  1.00  0.67           C  
ATOM   1291  CG  LYS A  79       7.631   4.242 -20.223  1.00  0.67           C  
ATOM   1292  CD  LYS A  79       7.147   2.821 -20.217  1.00  0.67           C  
ATOM   1293  CE  LYS A  79       5.680   2.718 -20.193  1.00  0.67           C  
ATOM   1294  NZ  LYS A  79       5.013   3.570 -19.170  1.00  0.67           N  
ATOM   1295  H   LYS A  79      11.655   4.437 -21.200  1.00  0.67           H  
ATOM   1296  HA  LYS A  79       9.160   3.096 -22.147  1.00  0.67           H  
ATOM   1297 1HB  LYS A  79       9.560   3.556 -19.662  1.00  0.67           H  
ATOM   1298 2HB  LYS A  79       9.442   5.257 -20.042  1.00  0.67           H  
ATOM   1299 1HG  LYS A  79       7.336   4.727 -19.293  1.00  0.67           H  
ATOM   1300 2HG  LYS A  79       7.167   4.779 -21.056  1.00  0.67           H  
ATOM   1301 1HD  LYS A  79       7.485   2.334 -21.135  1.00  0.67           H  
ATOM   1302 2HD  LYS A  79       7.538   2.285 -19.384  1.00  0.67           H  
ATOM   1303 1HE  LYS A  79       5.340   2.991 -21.147  1.00  0.67           H  
ATOM   1304 2HE  LYS A  79       5.420   1.677 -20.000  1.00  0.67           H  
ATOM   1305 1HZ  LYS A  79       3.975   3.430 -19.213  1.00  0.67           H  
ATOM   1306 2HZ  LYS A  79       5.332   3.316 -18.242  1.00  0.67           H  
ATOM   1307 3HZ  LYS A  79       5.215   4.564 -19.361  1.00  0.67           H  
ATOM   1308  N   ARG A  80       8.545   4.752 -23.796  1.00  0.70           N  
ATOM   1309  CA  ARG A  80       8.246   5.764 -24.799  1.00  0.70           C  
ATOM   1310  C   ARG A  80       6.945   6.526 -24.590  1.00  0.70           C  
ATOM   1311  O   ARG A  80       5.907   6.199 -25.168  1.00  0.70           O  
ATOM   1312  CB  ARG A  80       8.305   5.180 -26.194  1.00  0.70           C  
ATOM   1313  CG  ARG A  80       9.718   4.894 -26.683  1.00  0.70           C  
ATOM   1314  CD  ARG A  80       9.787   4.511 -28.118  1.00  0.70           C  
ATOM   1315  NE  ARG A  80       9.418   5.594 -28.982  1.00  0.70           N  
ATOM   1316  CZ  ARG A  80       9.474   5.551 -30.330  1.00  0.70           C  
ATOM   1317  NH1 ARG A  80       9.930   4.475 -30.956  1.00  0.70           N  
ATOM   1318  NH2 ARG A  80       9.073   6.591 -31.025  1.00  0.70           N  
ATOM   1319  H   ARG A  80       8.265   3.775 -23.938  1.00  0.70           H  
ATOM   1320  HA  ARG A  80       9.047   6.500 -24.764  1.00  0.70           H  
ATOM   1321 1HB  ARG A  80       7.756   4.244 -26.203  1.00  0.70           H  
ATOM   1322 2HB  ARG A  80       7.831   5.842 -26.895  1.00  0.70           H  
ATOM   1323 1HG  ARG A  80      10.270   5.808 -26.595  1.00  0.70           H  
ATOM   1324 2HG  ARG A  80      10.184   4.118 -26.070  1.00  0.70           H  
ATOM   1325 1HD  ARG A  80      10.787   4.190 -28.371  1.00  0.70           H  
ATOM   1326 2HD  ARG A  80       9.107   3.728 -28.317  1.00  0.70           H  
ATOM   1327  HE  ARG A  80       9.050   6.461 -28.536  1.00  0.70           H  
ATOM   1328 1HH1 ARG A  80      10.243   3.674 -30.428  1.00  0.70           H  
ATOM   1329 2HH1 ARG A  80       9.970   4.462 -31.966  1.00  0.70           H  
ATOM   1330 1HH2 ARG A  80       8.702   7.419 -30.522  1.00  0.70           H  
ATOM   1331 2HH2 ARG A  80       9.106   6.582 -32.028  1.00  0.70           H  
ATOM   1332  N   GLU A  81       7.016   7.620 -23.821  1.00  0.74           N  
ATOM   1333  CA  GLU A  81       5.792   8.374 -23.524  1.00  0.74           C  
ATOM   1334  C   GLU A  81       5.484   9.322 -24.690  1.00  0.74           C  
ATOM   1335  O   GLU A  81       4.442   9.976 -24.748  1.00  0.74           O  
ATOM   1336  CB  GLU A  81       5.920   9.172 -22.221  1.00  0.74           C  
ATOM   1337  CG  GLU A  81       6.158   8.326 -20.940  1.00  0.74           C  
ATOM   1338  CD  GLU A  81       5.041   7.340 -20.557  1.00  0.74           C  
ATOM   1339  OE1 GLU A  81       3.871   7.551 -20.868  1.00  0.74           O  
ATOM   1340  OE2 GLU A  81       5.392   6.341 -19.948  1.00  0.74           O  
ATOM   1341  H   GLU A  81       7.913   7.879 -23.382  1.00  0.74           H  
ATOM   1342  HA  GLU A  81       4.963   7.674 -23.422  1.00  0.74           H  
ATOM   1343 1HB  GLU A  81       6.719   9.895 -22.311  1.00  0.74           H  
ATOM   1344 2HB  GLU A  81       5.012   9.747 -22.066  1.00  0.74           H  
ATOM   1345 1HG  GLU A  81       7.083   7.759 -21.078  1.00  0.74           H  
ATOM   1346 2HG  GLU A  81       6.320   9.014 -20.108  1.00  0.74           H  
ATOM   1347  N   ASP A  82       6.364   9.317 -25.693  1.00  0.78           N  
ATOM   1348  CA  ASP A  82       6.200  10.121 -26.896  1.00  0.78           C  
ATOM   1349  C   ASP A  82       5.046   9.591 -27.732  1.00  0.78           C  
ATOM   1350  O   ASP A  82       4.599  10.230 -28.684  1.00  0.78           O  
ATOM   1351  CB  ASP A  82       7.464  10.150 -27.760  1.00  0.78           C  
ATOM   1352  CG  ASP A  82       7.951   8.845 -28.347  1.00  0.78           C  
ATOM   1353  OD1 ASP A  82       8.394   7.989 -27.628  1.00  0.78           O  
ATOM   1354  OD2 ASP A  82       7.920   8.728 -29.558  1.00  0.78           O  
ATOM   1355  H   ASP A  82       7.190   8.750 -25.591  1.00  0.78           H  
ATOM   1356  HA  ASP A  82       5.963  11.142 -26.603  1.00  0.78           H  
ATOM   1357 1HB  ASP A  82       7.281  10.788 -28.585  1.00  0.78           H  
ATOM   1358 2HB  ASP A  82       8.282  10.574 -27.190  1.00  0.78           H  
ATOM   1359  N   LEU A  83       4.577   8.401 -27.376  1.00  0.81           N  
ATOM   1360  CA  LEU A  83       3.508   7.735 -28.067  1.00  0.81           C  
ATOM   1361  C   LEU A  83       2.128   8.145 -27.522  1.00  0.81           C  
ATOM   1362  O   LEU A  83       1.105   7.647 -27.994  1.00  0.81           O  
ATOM   1363  CB  LEU A  83       3.763   6.238 -27.934  1.00  0.81           C  
ATOM   1364  CG  LEU A  83       5.121   5.815 -28.571  1.00  0.81           C  
ATOM   1365  CD1 LEU A  83       5.393   4.355 -28.307  1.00  0.81           C  
ATOM   1366  CD2 LEU A  83       5.107   6.116 -30.052  1.00  0.81           C  
ATOM   1367  H   LEU A  83       5.000   7.902 -26.592  1.00  0.81           H  
ATOM   1368  HA  LEU A  83       3.556   8.009 -29.119  1.00  0.81           H  
ATOM   1369 1HB  LEU A  83       3.788   5.977 -26.872  1.00  0.81           H  
ATOM   1370 2HB  LEU A  83       2.960   5.688 -28.419  1.00  0.81           H  
ATOM   1371  HG  LEU A  83       5.926   6.392 -28.108  1.00  0.81           H  
ATOM   1372 1HD1 LEU A  83       6.356   4.079 -28.739  1.00  0.81           H  
ATOM   1373 2HD1 LEU A  83       5.424   4.201 -27.233  1.00  0.81           H  
ATOM   1374 3HD1 LEU A  83       4.611   3.742 -28.746  1.00  0.81           H  
ATOM   1375 1HD2 LEU A  83       6.070   5.839 -30.482  1.00  0.81           H  
ATOM   1376 2HD2 LEU A  83       4.314   5.550 -30.536  1.00  0.81           H  
ATOM   1377 3HD2 LEU A  83       4.939   7.186 -30.201  1.00  0.81           H  
ATOM   1378  N   ASN A  84       2.097   9.073 -26.548  1.00  0.82           N  
ATOM   1379  CA  ASN A  84       0.834   9.555 -25.978  1.00  0.82           C  
ATOM   1380  C   ASN A  84       0.176  10.607 -26.884  1.00  0.82           C  
ATOM   1381  O   ASN A  84       0.834  11.267 -27.689  1.00  0.82           O  
ATOM   1382  CB  ASN A  84       1.035  10.141 -24.583  1.00  0.82           C  
ATOM   1383  CG  ASN A  84       1.358   9.119 -23.531  1.00  0.82           C  
ATOM   1384  OD1 ASN A  84       0.716   8.069 -23.443  1.00  0.82           O  
ATOM   1385  ND2 ASN A  84       2.347   9.413 -22.733  1.00  0.82           N  
ATOM   1386  H   ASN A  84       2.972   9.438 -26.167  1.00  0.82           H  
ATOM   1387  HA  ASN A  84       0.142   8.712 -25.903  1.00  0.82           H  
ATOM   1388 1HB  ASN A  84       1.850  10.870 -24.616  1.00  0.82           H  
ATOM   1389 2HB  ASN A  84       0.138  10.680 -24.285  1.00  0.82           H  
ATOM   1390 1HD2 ASN A  84       2.652   8.765 -22.005  1.00  0.82           H  
ATOM   1391 2HD2 ASN A  84       2.842  10.274 -22.856  1.00  0.82           H  
ATOM   1392  N   HIS A  85      -1.111  10.848 -26.650  1.00  0.83           N  
ATOM   1393  CA  HIS A  85      -1.970  11.787 -27.399  1.00  0.83           C  
ATOM   1394  C   HIS A  85      -1.341  13.129 -27.837  1.00  0.83           C  
ATOM   1395  O   HIS A  85      -1.520  13.532 -28.988  1.00  0.83           O  
ATOM   1396  CB  HIS A  85      -3.194  12.026 -26.514  1.00  0.83           C  
ATOM   1397  CG  HIS A  85      -4.333  12.857 -27.026  1.00  0.83           C  
ATOM   1398  ND1 HIS A  85      -5.174  12.425 -28.025  1.00  0.83           N  
ATOM   1399  CD2 HIS A  85      -4.821  14.041 -26.617  1.00  0.83           C  
ATOM   1400  CE1 HIS A  85      -6.116  13.329 -28.228  1.00  0.83           C  
ATOM   1401  NE2 HIS A  85      -5.920  14.322 -27.397  1.00  0.83           N  
ATOM   1402  H   HIS A  85      -1.583  10.242 -25.972  1.00  0.83           H  
ATOM   1403  HA  HIS A  85      -2.310  11.284 -28.304  1.00  0.83           H  
ATOM   1404 1HB  HIS A  85      -3.595  11.065 -26.309  1.00  0.83           H  
ATOM   1405 2HB  HIS A  85      -2.873  12.447 -25.563  1.00  0.83           H  
ATOM   1406  HD1 HIS A  85      -5.122  11.537 -28.485  1.00  0.83           H  
ATOM   1407  HD2 HIS A  85      -4.514  14.735 -25.839  1.00  0.83           H  
ATOM   1408  HE1 HIS A  85      -6.879  13.173 -28.989  1.00  0.83           H  
ATOM   1409  N   THR A  86      -0.622  13.822 -26.950  1.00  0.82           N  
ATOM   1410  CA  THR A  86      -0.018  15.115 -27.310  1.00  0.82           C  
ATOM   1411  C   THR A  86       1.502  15.037 -27.355  1.00  0.82           C  
ATOM   1412  O   THR A  86       2.194  16.061 -27.383  1.00  0.82           O  
ATOM   1413  CB  THR A  86      -0.415  16.240 -26.353  1.00  0.82           C  
ATOM   1414  OG1 THR A  86      -0.002  15.913 -25.022  1.00  0.82           O  
ATOM   1415  CG2 THR A  86      -1.897  16.431 -26.383  1.00  0.82           C  
ATOM   1416  H   THR A  86      -0.500  13.453 -26.021  1.00  0.82           H  
ATOM   1417  HA  THR A  86      -0.361  15.392 -28.308  1.00  0.82           H  
ATOM   1418  HB  THR A  86       0.071  17.168 -26.659  1.00  0.82           H  
ATOM   1419  HG1 THR A  86      -0.289  16.606 -24.420  1.00  0.82           H  
ATOM   1420 1HG2 THR A  86      -2.185  17.228 -25.715  1.00  0.82           H  
ATOM   1421 2HG2 THR A  86      -2.218  16.682 -27.394  1.00  0.82           H  
ATOM   1422 3HG2 THR A  86      -2.367  15.515 -26.074  1.00  0.82           H  
ATOM   1423  N   GLY A  87       2.024  13.821 -27.313  1.00  0.81           N  
ATOM   1424  CA  GLY A  87       3.453  13.603 -27.331  1.00  0.81           C  
ATOM   1425  C   GLY A  87       4.145  13.712 -25.976  1.00  0.81           C  
ATOM   1426  O   GLY A  87       5.368  13.818 -25.944  1.00  0.81           O  
ATOM   1427  H   GLY A  87       1.414  13.007 -27.326  1.00  0.81           H  
ATOM   1428 1HA  GLY A  87       3.639  12.609 -27.746  1.00  0.81           H  
ATOM   1429 2HA  GLY A  87       3.903  14.318 -28.016  1.00  0.81           H  
ATOM   1430  N   ALA A  88       3.395  13.740 -24.862  1.00  0.78           N  
ATOM   1431  CA  ALA A  88       4.043  13.838 -23.544  1.00  0.78           C  
ATOM   1432  C   ALA A  88       3.183  13.358 -22.382  1.00  0.78           C  
ATOM   1433  O   ALA A  88       1.953  13.456 -22.391  1.00  0.78           O  
ATOM   1434  CB  ALA A  88       4.453  15.264 -23.248  1.00  0.78           C  
ATOM   1435  H   ALA A  88       2.391  13.672 -24.936  1.00  0.78           H  
ATOM   1436  HA  ALA A  88       4.934  13.209 -23.574  1.00  0.78           H  
ATOM   1437 1HB  ALA A  88       4.974  15.300 -22.290  1.00  0.78           H  
ATOM   1438 2HB  ALA A  88       5.119  15.608 -24.031  1.00  0.78           H  
ATOM   1439 3HB  ALA A  88       3.571  15.890 -23.207  1.00  0.78           H  
ATOM   1440  N   HIS A  89       3.877  12.983 -21.301  1.00  0.76           N  
ATOM   1441  CA  HIS A  89       3.293  12.540 -20.016  1.00  0.76           C  
ATOM   1442  C   HIS A  89       2.467  13.633 -19.306  1.00  0.76           C  
ATOM   1443  O   HIS A  89       1.621  13.366 -18.431  1.00  0.76           O  
ATOM   1444  CB  HIS A  89       4.435  12.143 -19.089  1.00  0.76           C  
ATOM   1445  CG  HIS A  89       5.254  13.349 -18.685  1.00  0.76           C  
ATOM   1446  ND1 HIS A  89       6.159  13.945 -19.536  1.00  0.76           N  
ATOM   1447  CD2 HIS A  89       5.290  14.071 -17.534  1.00  0.76           C  
ATOM   1448  CE1 HIS A  89       6.710  14.989 -18.928  1.00  0.76           C  
ATOM   1449  NE2 HIS A  89       6.201  15.083 -17.713  1.00  0.76           N  
ATOM   1450  H   HIS A  89       4.899  12.960 -21.404  1.00  0.76           H  
ATOM   1451  HA  HIS A  89       2.649  11.676 -20.188  1.00  0.76           H  
ATOM   1452 1HB  HIS A  89       4.039  11.670 -18.205  1.00  0.76           H  
ATOM   1453 2HB  HIS A  89       5.088  11.426 -19.590  1.00  0.76           H  
ATOM   1454  HD1 HIS A  89       6.383  13.640 -20.492  1.00  0.76           H  
ATOM   1455  HD2 HIS A  89       4.763  13.990 -16.594  1.00  0.76           H  
ATOM   1456  HE1 HIS A  89       7.453  15.604 -19.441  1.00  0.76           H  
ATOM   1457  N   ALA A  90       2.672  14.862 -19.755  1.00  0.74           N  
ATOM   1458  CA  ALA A  90       2.008  16.045 -19.252  1.00  0.74           C  
ATOM   1459  C   ALA A  90       0.496  15.902 -19.376  1.00  0.74           C  
ATOM   1460  O   ALA A  90      -0.266  16.487 -18.596  1.00  0.74           O  
ATOM   1461  CB  ALA A  90       2.491  17.246 -20.021  1.00  0.74           C  
ATOM   1462  H   ALA A  90       3.365  14.975 -20.480  1.00  0.74           H  
ATOM   1463  HA  ALA A  90       2.261  16.161 -18.195  1.00  0.74           H  
ATOM   1464 1HB  ALA A  90       2.005  18.135 -19.632  1.00  0.74           H  
ATOM   1465 2HB  ALA A  90       3.571  17.342 -19.914  1.00  0.74           H  
ATOM   1466 3HB  ALA A  90       2.242  17.128 -21.073  1.00  0.74           H  
ATOM   1467  N   ILE A  91       0.051  15.138 -20.374  1.00  0.72           N  
ATOM   1468  CA  ILE A  91      -1.366  14.928 -20.614  1.00  0.72           C  
ATOM   1469  C   ILE A  91      -2.039  14.224 -19.429  1.00  0.72           C  
ATOM   1470  O   ILE A  91      -3.232  14.401 -19.193  1.00  0.72           O  
ATOM   1471  CB  ILE A  91      -1.560  14.133 -21.916  1.00  0.72           C  
ATOM   1472  CG1 ILE A  91      -2.997  14.236 -22.412  1.00  0.72           C  
ATOM   1473  CG2 ILE A  91      -1.170  12.686 -21.727  1.00  0.72           C  
ATOM   1474  CD1 ILE A  91      -3.389  15.619 -22.837  1.00  0.72           C  
ATOM   1475  H   ILE A  91       0.721  14.662 -20.985  1.00  0.72           H  
ATOM   1476  HA  ILE A  91      -1.841  15.895 -20.738  1.00  0.72           H  
ATOM   1477  HB  ILE A  91      -0.914  14.565 -22.683  1.00  0.72           H  
ATOM   1478 1HG1 ILE A  91      -3.118  13.576 -23.268  1.00  0.72           H  
ATOM   1479 2HG1 ILE A  91      -3.673  13.913 -21.620  1.00  0.72           H  
ATOM   1480 1HG2 ILE A  91      -1.282  12.175 -22.671  1.00  0.72           H  
ATOM   1481 2HG2 ILE A  91      -0.139  12.616 -21.401  1.00  0.72           H  
ATOM   1482 3HG2 ILE A  91      -1.807  12.229 -20.991  1.00  0.72           H  
ATOM   1483 1HD1 ILE A  91      -4.415  15.603 -23.192  1.00  0.72           H  
ATOM   1484 2HD1 ILE A  91      -3.300  16.307 -21.993  1.00  0.72           H  
ATOM   1485 3HD1 ILE A  91      -2.740  15.951 -23.636  1.00  0.72           H  
ATOM   1486  N   ASN A  92      -1.288  13.429 -18.659  1.00  0.70           N  
ATOM   1487  CA  ASN A  92      -1.884  12.732 -17.529  1.00  0.70           C  
ATOM   1488  C   ASN A  92      -2.034  13.714 -16.372  1.00  0.70           C  
ATOM   1489  O   ASN A  92      -3.048  13.725 -15.661  1.00  0.70           O  
ATOM   1490  CB  ASN A  92      -1.031  11.548 -17.130  1.00  0.70           C  
ATOM   1491  CG  ASN A  92      -0.992  10.524 -18.208  1.00  0.70           C  
ATOM   1492  OD1 ASN A  92      -1.842  10.531 -19.088  1.00  0.70           O  
ATOM   1493  ND2 ASN A  92      -0.009   9.668 -18.185  1.00  0.70           N  
ATOM   1494  H   ASN A  92      -0.292  13.324 -18.840  1.00  0.70           H  
ATOM   1495  HA  ASN A  92      -2.881  12.384 -17.806  1.00  0.70           H  
ATOM   1496 1HB  ASN A  92      -0.025  11.874 -16.927  1.00  0.70           H  
ATOM   1497 2HB  ASN A  92      -1.424  11.097 -16.214  1.00  0.70           H  
ATOM   1498 1HD2 ASN A  92       0.066   8.971 -18.900  1.00  0.70           H  
ATOM   1499 2HD2 ASN A  92       0.688   9.728 -17.467  1.00  0.70           H  
ATOM   1500  N   ASN A  93      -1.033  14.601 -16.214  1.00  0.69           N  
ATOM   1501  CA  ASN A  93      -1.126  15.593 -15.128  1.00  0.69           C  
ATOM   1502  C   ASN A  93      -2.306  16.498 -15.384  1.00  0.69           C  
ATOM   1503  O   ASN A  93      -3.090  16.814 -14.480  1.00  0.69           O  
ATOM   1504  CB  ASN A  93       0.083  16.509 -15.050  1.00  0.69           C  
ATOM   1505  CG  ASN A  93       1.248  15.920 -14.539  1.00  0.69           C  
ATOM   1506  OD1 ASN A  93       1.167  14.898 -13.868  1.00  0.69           O  
ATOM   1507  ND2 ASN A  93       2.371  16.523 -14.859  1.00  0.69           N  
ATOM   1508  H   ASN A  93      -0.226  14.546 -16.844  1.00  0.69           H  
ATOM   1509  HA  ASN A  93      -1.277  15.080 -14.182  1.00  0.69           H  
ATOM   1510 1HB  ASN A  93       0.307  16.888 -16.047  1.00  0.69           H  
ATOM   1511 2HB  ASN A  93      -0.165  17.372 -14.430  1.00  0.69           H  
ATOM   1512 1HD2 ASN A  93       3.273  16.165 -14.580  1.00  0.69           H  
ATOM   1513 2HD2 ASN A  93       2.331  17.343 -15.428  1.00  0.69           H  
ATOM   1514  N   THR A  94      -2.425  16.872 -16.652  1.00  0.68           N  
ATOM   1515  CA  THR A  94      -3.437  17.766 -17.136  1.00  0.68           C  
ATOM   1516  C   THR A  94      -4.841  17.230 -16.986  1.00  0.68           C  
ATOM   1517  O   THR A  94      -5.695  17.920 -16.435  1.00  0.68           O  
ATOM   1518  CB  THR A  94      -3.194  18.033 -18.598  1.00  0.68           C  
ATOM   1519  OG1 THR A  94      -1.922  18.679 -18.785  1.00  0.68           O  
ATOM   1520  CG2 THR A  94      -4.247  18.824 -19.105  1.00  0.68           C  
ATOM   1521  H   THR A  94      -1.725  16.548 -17.322  1.00  0.68           H  
ATOM   1522  HA  THR A  94      -3.363  18.701 -16.579  1.00  0.68           H  
ATOM   1523  HB  THR A  94      -3.188  17.091 -19.132  1.00  0.68           H  
ATOM   1524  HG1 THR A  94      -1.209  18.027 -18.615  1.00  0.68           H  
ATOM   1525 1HG2 THR A  94      -4.080  18.955 -20.150  1.00  0.68           H  
ATOM   1526 2HG2 THR A  94      -5.173  18.304 -18.950  1.00  0.68           H  
ATOM   1527 3HG2 THR A  94      -4.269  19.779 -18.583  1.00  0.68           H  
ATOM   1528  N   ILE A  95      -5.073  15.981 -17.407  1.00  0.68           N  
ATOM   1529  CA  ILE A  95      -6.407  15.419 -17.280  1.00  0.68           C  
ATOM   1530  C   ILE A  95      -6.795  15.325 -15.824  1.00  0.68           C  
ATOM   1531  O   ILE A  95      -7.922  15.669 -15.463  1.00  0.68           O  
ATOM   1532  CB  ILE A  95      -6.507  14.031 -17.916  1.00  0.68           C  
ATOM   1533  CG1 ILE A  95      -6.404  14.142 -19.414  1.00  0.68           C  
ATOM   1534  CG2 ILE A  95      -7.840  13.408 -17.538  1.00  0.68           C  
ATOM   1535  CD1 ILE A  95      -6.209  12.841 -20.077  1.00  0.68           C  
ATOM   1536  H   ILE A  95      -4.339  15.442 -17.865  1.00  0.68           H  
ATOM   1537  HA  ILE A  95      -7.111  16.070 -17.775  1.00  0.68           H  
ATOM   1538  HB  ILE A  95      -5.685  13.403 -17.564  1.00  0.68           H  
ATOM   1539 1HG1 ILE A  95      -7.313  14.597 -19.800  1.00  0.68           H  
ATOM   1540 2HG1 ILE A  95      -5.569  14.778 -19.662  1.00  0.68           H  
ATOM   1541 1HG2 ILE A  95      -7.918  12.420 -17.982  1.00  0.68           H  
ATOM   1542 2HG2 ILE A  95      -7.912  13.328 -16.466  1.00  0.68           H  
ATOM   1543 3HG2 ILE A  95      -8.646  14.039 -17.903  1.00  0.68           H  
ATOM   1544 1HD1 ILE A  95      -6.138  12.994 -21.152  1.00  0.68           H  
ATOM   1545 2HD1 ILE A  95      -5.286  12.401 -19.703  1.00  0.68           H  
ATOM   1546 3HD1 ILE A  95      -7.044  12.178 -19.859  1.00  0.68           H  
ATOM   1547  N   GLY A  96      -5.881  14.877 -14.974  1.00  0.68           N  
ATOM   1548  CA  GLY A  96      -6.189  14.797 -13.562  1.00  0.68           C  
ATOM   1549  C   GLY A  96      -6.608  16.157 -13.021  1.00  0.68           C  
ATOM   1550  O   GLY A  96      -7.697  16.293 -12.461  1.00  0.68           O  
ATOM   1551  H   GLY A  96      -4.952  14.589 -15.300  1.00  0.68           H  
ATOM   1552 1HA  GLY A  96      -6.983  14.069 -13.401  1.00  0.68           H  
ATOM   1553 2HA  GLY A  96      -5.319  14.457 -13.031  1.00  0.68           H  
ATOM   1554  N   GLN A  97      -5.764  17.178 -13.208  1.00  0.68           N  
ATOM   1555  CA  GLN A  97      -6.078  18.507 -12.691  1.00  0.68           C  
ATOM   1556  C   GLN A  97      -7.349  19.109 -13.303  1.00  0.68           C  
ATOM   1557  O   GLN A  97      -8.139  19.740 -12.593  1.00  0.68           O  
ATOM   1558  CB  GLN A  97      -4.865  19.433 -12.827  1.00  0.68           C  
ATOM   1559  CG  GLN A  97      -3.698  19.064 -11.815  1.00  0.68           C  
ATOM   1560  CD  GLN A  97      -2.417  19.970 -11.893  1.00  0.68           C  
ATOM   1561  OE1 GLN A  97      -2.482  21.200 -11.783  1.00  0.68           O  
ATOM   1562  NE2 GLN A  97      -1.268  19.343 -12.069  1.00  0.68           N  
ATOM   1563  H   GLN A  97      -4.883  17.028 -13.704  1.00  0.68           H  
ATOM   1564  HA  GLN A  97      -6.261  18.416 -11.633  1.00  0.68           H  
ATOM   1565 1HB  GLN A  97      -4.471  19.369 -13.848  1.00  0.68           H  
ATOM   1566 2HB  GLN A  97      -5.153  20.427 -12.654  1.00  0.68           H  
ATOM   1567 1HG  GLN A  97      -4.096  19.130 -10.797  1.00  0.68           H  
ATOM   1568 2HG  GLN A  97      -3.388  18.035 -12.020  1.00  0.68           H  
ATOM   1569 1HE2 GLN A  97      -0.394  19.875 -12.144  1.00  0.68           H  
ATOM   1570 2HE2 GLN A  97      -1.256  18.346 -12.132  1.00  0.68           H  
ATOM   1571  N   ILE A  98      -7.602  18.878 -14.587  1.00  0.68           N  
ATOM   1572  CA  ILE A  98      -8.829  19.394 -15.170  1.00  0.68           C  
ATOM   1573  C   ILE A  98     -10.048  18.693 -14.603  1.00  0.68           C  
ATOM   1574  O   ILE A  98     -11.054  19.342 -14.317  1.00  0.68           O  
ATOM   1575  CB  ILE A  98      -8.805  19.421 -16.688  1.00  0.68           C  
ATOM   1576  CG1 ILE A  98      -7.764  20.475 -17.043  1.00  0.68           C  
ATOM   1577  CG2 ILE A  98     -10.180  19.792 -17.216  1.00  0.68           C  
ATOM   1578  CD1 ILE A  98      -7.360  20.590 -18.466  1.00  0.68           C  
ATOM   1579  H   ILE A  98      -6.941  18.366 -15.168  1.00  0.68           H  
ATOM   1580  HA  ILE A  98      -8.907  20.440 -14.881  1.00  0.68           H  
ATOM   1581  HB  ILE A  98      -8.472  18.459 -17.084  1.00  0.68           H  
ATOM   1582 1HG1 ILE A  98      -8.138  21.405 -16.696  1.00  0.68           H  
ATOM   1583 2HG1 ILE A  98      -6.864  20.240 -16.473  1.00  0.68           H  
ATOM   1584 1HG2 ILE A  98     -10.147  19.869 -18.298  1.00  0.68           H  
ATOM   1585 2HG2 ILE A  98     -10.901  19.033 -16.919  1.00  0.68           H  
ATOM   1586 3HG2 ILE A  98     -10.466  20.741 -16.794  1.00  0.68           H  
ATOM   1587 1HD1 ILE A  98      -6.606  21.366 -18.581  1.00  0.68           H  
ATOM   1588 2HD1 ILE A  98      -6.957  19.665 -18.751  1.00  0.68           H  
ATOM   1589 3HD1 ILE A  98      -8.220  20.833 -19.082  1.00  0.68           H  
ATOM   1590  N   LEU A  99      -9.992  17.380 -14.422  1.00  0.69           N  
ATOM   1591  CA  LEU A  99     -11.132  16.728 -13.813  1.00  0.69           C  
ATOM   1592  C   LEU A  99     -11.368  17.274 -12.408  1.00  0.69           C  
ATOM   1593  O   LEU A  99     -12.518  17.454 -12.001  1.00  0.69           O  
ATOM   1594  CB  LEU A  99     -10.944  15.222 -13.748  1.00  0.69           C  
ATOM   1595  CG  LEU A  99     -11.010  14.483 -15.020  1.00  0.69           C  
ATOM   1596  CD1 LEU A  99     -10.681  13.046 -14.731  1.00  0.69           C  
ATOM   1597  CD2 LEU A  99     -12.376  14.650 -15.600  1.00  0.69           C  
ATOM   1598  H   LEU A  99      -9.167  16.839 -14.688  1.00  0.69           H  
ATOM   1599  HA  LEU A  99     -12.010  16.936 -14.416  1.00  0.69           H  
ATOM   1600 1HB  LEU A  99      -9.941  15.043 -13.371  1.00  0.69           H  
ATOM   1601 2HB  LEU A  99     -11.670  14.794 -13.064  1.00  0.69           H  
ATOM   1602  HG  LEU A  99     -10.274  14.867 -15.722  1.00  0.69           H  
ATOM   1603 1HD1 LEU A  99     -10.727  12.485 -15.638  1.00  0.69           H  
ATOM   1604 2HD1 LEU A  99      -9.682  12.991 -14.311  1.00  0.69           H  
ATOM   1605 3HD1 LEU A  99     -11.400  12.640 -14.021  1.00  0.69           H  
ATOM   1606 1HD2 LEU A  99     -12.451  14.104 -16.524  1.00  0.69           H  
ATOM   1607 2HD2 LEU A  99     -13.113  14.270 -14.895  1.00  0.69           H  
ATOM   1608 3HD2 LEU A  99     -12.566  15.694 -15.789  1.00  0.69           H  
ATOM   1609  N   LEU A 100     -10.298  17.579 -11.666  1.00  0.69           N  
ATOM   1610  CA  LEU A 100     -10.482  18.128 -10.328  1.00  0.69           C  
ATOM   1611  C   LEU A 100     -11.196  19.484 -10.460  1.00  0.69           C  
ATOM   1612  O   LEU A 100     -12.142  19.774  -9.724  1.00  0.69           O  
ATOM   1613  CB  LEU A 100      -9.108  18.258  -9.642  1.00  0.69           C  
ATOM   1614  CG  LEU A 100      -8.432  16.872  -9.346  1.00  0.69           C  
ATOM   1615  CD1 LEU A 100      -7.010  17.013  -8.913  1.00  0.69           C  
ATOM   1616  CD2 LEU A 100      -9.214  16.186  -8.318  1.00  0.69           C  
ATOM   1617  H   LEU A 100      -9.357  17.396 -12.023  1.00  0.69           H  
ATOM   1618  HA  LEU A 100     -11.107  17.451  -9.748  1.00  0.69           H  
ATOM   1619 1HB  LEU A 100      -8.441  18.846 -10.266  1.00  0.69           H  
ATOM   1620 2HB  LEU A 100      -9.245  18.774  -8.700  1.00  0.69           H  
ATOM   1621  HG  LEU A 100      -8.442  16.290 -10.234  1.00  0.69           H  
ATOM   1622 1HD1 LEU A 100      -6.586  16.039  -8.739  1.00  0.69           H  
ATOM   1623 2HD1 LEU A 100      -6.439  17.507  -9.671  1.00  0.69           H  
ATOM   1624 3HD1 LEU A 100      -6.966  17.565  -8.032  1.00  0.69           H  
ATOM   1625 1HD2 LEU A 100      -8.801  15.209  -8.127  1.00  0.69           H  
ATOM   1626 2HD2 LEU A 100      -9.231  16.755  -7.402  1.00  0.69           H  
ATOM   1627 3HD2 LEU A 100     -10.183  16.092  -8.707  1.00  0.69           H  
ATOM   1628  N   ALA A 101     -10.808  20.278 -11.467  1.00  0.70           N  
ATOM   1629  CA  ALA A 101     -11.439  21.576 -11.692  1.00  0.70           C  
ATOM   1630  C   ALA A 101     -12.928  21.435 -11.970  1.00  0.70           C  
ATOM   1631  O   ALA A 101     -13.755  22.190 -11.444  1.00  0.70           O  
ATOM   1632  CB  ALA A 101     -10.798  22.262 -12.885  1.00  0.70           C  
ATOM   1633  H   ALA A 101     -10.020  19.995 -12.052  1.00  0.70           H  
ATOM   1634  HA  ALA A 101     -11.298  22.178 -10.793  1.00  0.70           H  
ATOM   1635 1HB  ALA A 101     -11.243  23.239 -13.031  1.00  0.70           H  
ATOM   1636 2HB  ALA A 101      -9.746  22.361 -12.712  1.00  0.70           H  
ATOM   1637 3HB  ALA A 101     -10.947  21.674 -13.775  1.00  0.70           H  
ATOM   1638  N   ARG A 102     -13.277  20.425 -12.770  1.00  0.71           N  
ATOM   1639  CA  ARG A 102     -14.669  20.180 -13.117  1.00  0.71           C  
ATOM   1640  C   ARG A 102     -15.478  19.748 -11.906  1.00  0.71           C  
ATOM   1641  O   ARG A 102     -16.585  20.239 -11.674  1.00  0.71           O  
ATOM   1642  CB  ARG A 102     -14.742  19.118 -14.196  1.00  0.71           C  
ATOM   1643  CG  ARG A 102     -14.264  19.600 -15.526  1.00  0.71           C  
ATOM   1644  CD  ARG A 102     -14.145  18.532 -16.523  1.00  0.71           C  
ATOM   1645  NE  ARG A 102     -15.407  17.868 -16.819  1.00  0.71           N  
ATOM   1646  CZ  ARG A 102     -16.340  18.332 -17.676  1.00  0.71           C  
ATOM   1647  NH1 ARG A 102     -16.172  19.483 -18.290  1.00  0.71           N  
ATOM   1648  NH2 ARG A 102     -17.436  17.625 -17.896  1.00  0.71           N  
ATOM   1649  H   ARG A 102     -12.543  19.842 -13.176  1.00  0.71           H  
ATOM   1650  HA  ARG A 102     -15.090  21.105 -13.511  1.00  0.71           H  
ATOM   1651 1HB  ARG A 102     -14.128  18.266 -13.911  1.00  0.71           H  
ATOM   1652 2HB  ARG A 102     -15.766  18.769 -14.302  1.00  0.71           H  
ATOM   1653 1HG  ARG A 102     -14.950  20.356 -15.909  1.00  0.71           H  
ATOM   1654 2HG  ARG A 102     -13.279  20.039 -15.393  1.00  0.71           H  
ATOM   1655 1HD  ARG A 102     -13.765  18.959 -17.429  1.00  0.71           H  
ATOM   1656 2HD  ARG A 102     -13.446  17.792 -16.165  1.00  0.71           H  
ATOM   1657  HE  ARG A 102     -15.582  16.971 -16.374  1.00  0.71           H  
ATOM   1658 1HH1 ARG A 102     -15.349  20.043 -18.115  1.00  0.71           H  
ATOM   1659 2HH1 ARG A 102     -16.880  19.823 -18.931  1.00  0.71           H  
ATOM   1660 1HH2 ARG A 102     -17.567  16.736 -17.425  1.00  0.71           H  
ATOM   1661 2HH2 ARG A 102     -18.137  17.969 -18.535  1.00  0.71           H  
ATOM   1662  N   ARG A 103     -14.898  18.877 -11.087  1.00  0.72           N  
ATOM   1663  CA  ARG A 103     -15.555  18.377  -9.887  1.00  0.72           C  
ATOM   1664  C   ARG A 103     -15.795  19.499  -8.874  1.00  0.72           C  
ATOM   1665  O   ARG A 103     -16.764  19.463  -8.113  1.00  0.72           O  
ATOM   1666  CB  ARG A 103     -14.751  17.246  -9.296  1.00  0.72           C  
ATOM   1667  CG  ARG A 103     -14.713  15.960 -10.153  1.00  0.72           C  
ATOM   1668  CD  ARG A 103     -15.990  15.200 -10.108  1.00  0.72           C  
ATOM   1669  NE  ARG A 103     -15.932  13.989 -10.933  1.00  0.72           N  
ATOM   1670  CZ  ARG A 103     -16.962  13.139 -11.139  1.00  0.72           C  
ATOM   1671  NH1 ARG A 103     -18.127  13.352 -10.560  1.00  0.72           N  
ATOM   1672  NH2 ARG A 103     -16.799  12.090 -11.926  1.00  0.72           N  
ATOM   1673  H   ARG A 103     -13.974  18.513 -11.326  1.00  0.72           H  
ATOM   1674  HA  ARG A 103     -16.524  17.972 -10.178  1.00  0.72           H  
ATOM   1675 1HB  ARG A 103     -13.730  17.577  -9.217  1.00  0.72           H  
ATOM   1676 2HB  ARG A 103     -15.113  17.003  -8.303  1.00  0.72           H  
ATOM   1677 1HG  ARG A 103     -14.538  16.235 -11.191  1.00  0.72           H  
ATOM   1678 2HG  ARG A 103     -13.911  15.317  -9.819  1.00  0.72           H  
ATOM   1679 1HD  ARG A 103     -16.198  14.905  -9.080  1.00  0.72           H  
ATOM   1680 2HD  ARG A 103     -16.801  15.829 -10.478  1.00  0.72           H  
ATOM   1681  HE  ARG A 103     -15.062  13.788 -11.409  1.00  0.72           H  
ATOM   1682 1HH1 ARG A 103     -18.254  14.150  -9.957  1.00  0.72           H  
ATOM   1683 2HH1 ARG A 103     -18.894  12.712 -10.717  1.00  0.72           H  
ATOM   1684 1HH2 ARG A 103     -15.900  11.925 -12.377  1.00  0.72           H  
ATOM   1685 2HH2 ARG A 103     -17.565  11.456 -12.095  1.00  0.72           H  
ATOM   1686  N   MET A 104     -14.944  20.531  -8.908  1.00  0.71           N  
ATOM   1687  CA  MET A 104     -15.085  21.693  -8.036  1.00  0.71           C  
ATOM   1688  C   MET A 104     -16.072  22.731  -8.595  1.00  0.71           C  
ATOM   1689  O   MET A 104     -16.289  23.772  -7.970  1.00  0.71           O  
ATOM   1690  CB  MET A 104     -13.735  22.369  -7.802  1.00  0.71           C  
ATOM   1691  CG  MET A 104     -12.734  21.556  -7.000  1.00  0.71           C  
ATOM   1692  SD  MET A 104     -11.184  22.422  -6.776  1.00  0.71           S  
ATOM   1693  CE  MET A 104     -10.145  21.127  -6.194  1.00  0.71           C  
ATOM   1694  H   MET A 104     -14.135  20.482  -9.531  1.00  0.71           H  
ATOM   1695  HA  MET A 104     -15.471  21.352  -7.078  1.00  0.71           H  
ATOM   1696 1HB  MET A 104     -13.274  22.571  -8.770  1.00  0.71           H  
ATOM   1697 2HB  MET A 104     -13.885  23.324  -7.303  1.00  0.71           H  
ATOM   1698 1HG  MET A 104     -13.154  21.334  -6.020  1.00  0.71           H  
ATOM   1699 2HG  MET A 104     -12.538  20.622  -7.499  1.00  0.71           H  
ATOM   1700 1HE  MET A 104      -9.172  21.540  -5.990  1.00  0.71           H  
ATOM   1701 2HE  MET A 104     -10.538  20.705  -5.297  1.00  0.71           H  
ATOM   1702 3HE  MET A 104     -10.076  20.349  -6.953  1.00  0.71           H  
ATOM   1703  N   GLY A 105     -16.658  22.469  -9.773  1.00  0.69           N  
ATOM   1704  CA  GLY A 105     -17.612  23.387 -10.387  1.00  0.69           C  
ATOM   1705  C   GLY A 105     -16.983  24.590 -11.094  1.00  0.69           C  
ATOM   1706  O   GLY A 105     -17.644  25.615 -11.271  1.00  0.69           O  
ATOM   1707  H   GLY A 105     -16.464  21.601 -10.267  1.00  0.69           H  
ATOM   1708 1HA  GLY A 105     -18.206  22.826 -11.109  1.00  0.69           H  
ATOM   1709 2HA  GLY A 105     -18.304  23.739  -9.624  1.00  0.69           H  
ATOM   1710  N   LYS A 106     -15.717  24.488 -11.493  1.00  0.67           N  
ATOM   1711  CA  LYS A 106     -15.051  25.617 -12.137  1.00  0.67           C  
ATOM   1712  C   LYS A 106     -15.336  25.641 -13.626  1.00  0.67           C  
ATOM   1713  O   LYS A 106     -15.726  24.624 -14.204  1.00  0.67           O  
ATOM   1714  CB  LYS A 106     -13.559  25.553 -11.897  1.00  0.67           C  
ATOM   1715  CG  LYS A 106     -13.197  25.526 -10.446  1.00  0.67           C  
ATOM   1716  CD  LYS A 106     -13.633  26.782  -9.773  1.00  0.67           C  
ATOM   1717  CE  LYS A 106     -13.246  26.785  -8.340  1.00  0.67           C  
ATOM   1718  NZ  LYS A 106     -11.779  26.679  -8.208  1.00  0.67           N  
ATOM   1719  H   LYS A 106     -15.193  23.622 -11.352  1.00  0.67           H  
ATOM   1720  HA  LYS A 106     -15.434  26.545 -11.706  1.00  0.67           H  
ATOM   1721 1HB  LYS A 106     -13.149  24.665 -12.371  1.00  0.67           H  
ATOM   1722 2HB  LYS A 106     -13.075  26.422 -12.347  1.00  0.67           H  
ATOM   1723 1HG  LYS A 106     -13.678  24.673  -9.970  1.00  0.67           H  
ATOM   1724 2HG  LYS A 106     -12.120  25.425 -10.332  1.00  0.67           H  
ATOM   1725 1HD  LYS A 106     -13.167  27.638 -10.254  1.00  0.67           H  
ATOM   1726 2HD  LYS A 106     -14.717  26.891  -9.851  1.00  0.67           H  
ATOM   1727 1HE  LYS A 106     -13.584  27.710  -7.909  1.00  0.67           H  
ATOM   1728 2HE  LYS A 106     -13.721  25.959  -7.809  1.00  0.67           H  
ATOM   1729 1HZ  LYS A 106     -11.512  26.722  -7.240  1.00  0.67           H  
ATOM   1730 2HZ  LYS A 106     -11.485  25.812  -8.612  1.00  0.67           H  
ATOM   1731 3HZ  LYS A 106     -11.324  27.448  -8.740  1.00  0.67           H  
ATOM   1732  N   THR A 107     -15.165  26.806 -14.255  1.00  0.64           N  
ATOM   1733  CA  THR A 107     -15.388  26.890 -15.697  1.00  0.64           C  
ATOM   1734  C   THR A 107     -14.160  27.332 -16.505  1.00  0.64           C  
ATOM   1735  O   THR A 107     -14.124  27.137 -17.732  1.00  0.64           O  
ATOM   1736  CB  THR A 107     -16.569  27.820 -15.999  1.00  0.64           C  
ATOM   1737  OG1 THR A 107     -16.277  29.136 -15.516  1.00  0.64           O  
ATOM   1738  CG2 THR A 107     -17.839  27.302 -15.327  1.00  0.64           C  
ATOM   1739  H   THR A 107     -14.850  27.626 -13.733  1.00  0.64           H  
ATOM   1740  HA  THR A 107     -15.662  25.899 -16.054  1.00  0.64           H  
ATOM   1741  HB  THR A 107     -16.719  27.866 -17.077  1.00  0.64           H  
ATOM   1742  HG1 THR A 107     -15.382  29.380 -15.780  1.00  0.64           H  
ATOM   1743 1HG2 THR A 107     -18.669  27.969 -15.554  1.00  0.64           H  
ATOM   1744 2HG2 THR A 107     -18.063  26.301 -15.698  1.00  0.64           H  
ATOM   1745 3HG2 THR A 107     -17.693  27.263 -14.248  1.00  0.64           H  
ATOM   1746  N   ARG A 108     -13.163  27.916 -15.828  1.00  0.62           N  
ATOM   1747  CA  ARG A 108     -11.981  28.411 -16.534  1.00  0.62           C  
ATOM   1748  C   ARG A 108     -10.676  27.879 -15.962  1.00  0.62           C  
ATOM   1749  O   ARG A 108     -10.465  27.838 -14.750  1.00  0.62           O  
ATOM   1750  CB  ARG A 108     -11.930  29.930 -16.526  1.00  0.62           C  
ATOM   1751  CG  ARG A 108     -10.676  30.517 -17.217  1.00  0.62           C  
ATOM   1752  CD  ARG A 108     -10.651  32.006 -17.243  1.00  0.62           C  
ATOM   1753  NE  ARG A 108     -11.674  32.593 -18.082  1.00  0.62           N  
ATOM   1754  CZ  ARG A 108     -11.898  33.916 -18.190  1.00  0.62           C  
ATOM   1755  NH1 ARG A 108     -11.160  34.785 -17.522  1.00  0.62           N  
ATOM   1756  NH2 ARG A 108     -12.873  34.327 -18.975  1.00  0.62           N  
ATOM   1757  H   ARG A 108     -13.242  28.066 -14.822  1.00  0.62           H  
ATOM   1758  HA  ARG A 108     -12.040  28.087 -17.573  1.00  0.62           H  
ATOM   1759 1HB  ARG A 108     -12.797  30.318 -17.062  1.00  0.62           H  
ATOM   1760 2HB  ARG A 108     -11.989  30.292 -15.509  1.00  0.62           H  
ATOM   1761 1HG  ARG A 108      -9.782  30.202 -16.674  1.00  0.62           H  
ATOM   1762 2HG  ARG A 108     -10.613  30.152 -18.243  1.00  0.62           H  
ATOM   1763 1HD  ARG A 108     -10.776  32.398 -16.243  1.00  0.62           H  
ATOM   1764 2HD  ARG A 108      -9.694  32.318 -17.625  1.00  0.62           H  
ATOM   1765  HE  ARG A 108     -12.290  31.981 -18.640  1.00  0.62           H  
ATOM   1766 1HH1 ARG A 108     -10.413  34.463 -16.919  1.00  0.62           H  
ATOM   1767 2HH1 ARG A 108     -11.342  35.773 -17.614  1.00  0.62           H  
ATOM   1768 1HH2 ARG A 108     -13.429  33.612 -19.471  1.00  0.62           H  
ATOM   1769 2HH2 ARG A 108     -13.073  35.306 -19.082  1.00  0.62           H  
ATOM   1770  N   ILE A 109      -9.806  27.479 -16.855  1.00  0.62           N  
ATOM   1771  CA  ILE A 109      -8.508  26.958 -16.505  1.00  0.62           C  
ATOM   1772  C   ILE A 109      -7.374  27.908 -16.815  1.00  0.62           C  
ATOM   1773  O   ILE A 109      -7.248  28.407 -17.933  1.00  0.62           O  
ATOM   1774  CB  ILE A 109      -8.310  25.677 -17.275  1.00  0.62           C  
ATOM   1775  CG1 ILE A 109      -9.325  24.677 -16.854  1.00  0.62           C  
ATOM   1776  CG2 ILE A 109      -6.928  25.181 -17.126  1.00  0.62           C  
ATOM   1777  CD1 ILE A 109      -9.429  23.606 -17.813  1.00  0.62           C  
ATOM   1778  H   ILE A 109     -10.059  27.504 -17.845  1.00  0.62           H  
ATOM   1779  HA  ILE A 109      -8.491  26.745 -15.438  1.00  0.62           H  
ATOM   1780  HB  ILE A 109      -8.491  25.874 -18.333  1.00  0.62           H  
ATOM   1781 1HG1 ILE A 109      -9.020  24.256 -15.894  1.00  0.62           H  
ATOM   1782 2HG1 ILE A 109     -10.291  25.140 -16.740  1.00  0.62           H  
ATOM   1783 1HG2 ILE A 109      -6.823  24.274 -17.715  1.00  0.62           H  
ATOM   1784 2HG2 ILE A 109      -6.223  25.930 -17.486  1.00  0.62           H  
ATOM   1785 3HG2 ILE A 109      -6.738  24.977 -16.077  1.00  0.62           H  
ATOM   1786 1HD1 ILE A 109     -10.132  22.888 -17.480  1.00  0.62           H  
ATOM   1787 2HD1 ILE A 109      -9.754  24.020 -18.763  1.00  0.62           H  
ATOM   1788 3HD1 ILE A 109      -8.470  23.155 -17.931  1.00  0.62           H  
ATOM   1789  N   ILE A 110      -6.570  28.164 -15.806  1.00  0.63           N  
ATOM   1790  CA  ILE A 110      -5.400  29.006 -15.907  1.00  0.63           C  
ATOM   1791  C   ILE A 110      -4.197  28.102 -15.756  1.00  0.63           C  
ATOM   1792  O   ILE A 110      -4.186  27.267 -14.857  1.00  0.63           O  
ATOM   1793  CB  ILE A 110      -5.357  30.058 -14.796  1.00  0.63           C  
ATOM   1794  CG1 ILE A 110      -6.655  30.885 -14.775  1.00  0.63           C  
ATOM   1795  CG2 ILE A 110      -4.168  30.921 -14.969  1.00  0.63           C  
ATOM   1796  CD1 ILE A 110      -6.941  31.631 -16.021  1.00  0.63           C  
ATOM   1797  H   ILE A 110      -6.769  27.731 -14.908  1.00  0.63           H  
ATOM   1798  HA  ILE A 110      -5.375  29.492 -16.882  1.00  0.63           H  
ATOM   1799  HB  ILE A 110      -5.293  29.558 -13.830  1.00  0.63           H  
ATOM   1800 1HG1 ILE A 110      -7.487  30.214 -14.584  1.00  0.63           H  
ATOM   1801 2HG1 ILE A 110      -6.593  31.609 -13.953  1.00  0.63           H  
ATOM   1802 1HG2 ILE A 110      -4.127  31.670 -14.178  1.00  0.63           H  
ATOM   1803 2HG2 ILE A 110      -3.268  30.325 -14.943  1.00  0.63           H  
ATOM   1804 3HG2 ILE A 110      -4.264  31.386 -15.918  1.00  0.63           H  
ATOM   1805 1HD1 ILE A 110      -7.868  32.184 -15.896  1.00  0.63           H  
ATOM   1806 2HD1 ILE A 110      -6.129  32.331 -16.223  1.00  0.63           H  
ATOM   1807 3HD1 ILE A 110      -7.038  30.932 -16.841  1.00  0.63           H  
ATOM   1808  N   ALA A 111      -3.204  28.232 -16.607  1.00  0.66           N  
ATOM   1809  CA  ALA A 111      -2.040  27.382 -16.432  1.00  0.66           C  
ATOM   1810  C   ALA A 111      -0.761  28.098 -16.727  1.00  0.66           C  
ATOM   1811  O   ALA A 111      -0.741  29.036 -17.519  1.00  0.66           O  
ATOM   1812  CB  ALA A 111      -2.120  26.193 -17.357  1.00  0.66           C  
ATOM   1813  H   ALA A 111      -3.285  28.892 -17.381  1.00  0.66           H  
ATOM   1814  HA  ALA A 111      -2.013  27.042 -15.397  1.00  0.66           H  
ATOM   1815 1HB  ALA A 111      -1.251  25.547 -17.199  1.00  0.66           H  
ATOM   1816 2HB  ALA A 111      -3.026  25.641 -17.158  1.00  0.66           H  
ATOM   1817 3HB  ALA A 111      -2.128  26.538 -18.387  1.00  0.66           H  
ATOM   1818  N   GLU A 112       0.304  27.649 -16.089  1.00  0.70           N  
ATOM   1819  CA  GLU A 112       1.624  28.132 -16.479  1.00  0.70           C  
ATOM   1820  C   GLU A 112       2.251  27.085 -17.370  1.00  0.70           C  
ATOM   1821  O   GLU A 112       1.992  25.891 -17.189  1.00  0.70           O  
ATOM   1822  CB  GLU A 112       2.503  28.447 -15.274  1.00  0.70           C  
ATOM   1823  CG  GLU A 112       3.907  28.993 -15.625  1.00  0.70           C  
ATOM   1824  CD  GLU A 112       4.974  27.904 -15.821  1.00  0.70           C  
ATOM   1825  OE1 GLU A 112       4.876  26.868 -15.190  1.00  0.70           O  
ATOM   1826  OE2 GLU A 112       5.865  28.114 -16.616  1.00  0.70           O  
ATOM   1827  H   GLU A 112       0.180  26.909 -15.387  1.00  0.70           H  
ATOM   1828  HA  GLU A 112       1.517  29.049 -17.060  1.00  0.70           H  
ATOM   1829 1HB  GLU A 112       2.005  29.195 -14.653  1.00  0.70           H  
ATOM   1830 2HB  GLU A 112       2.625  27.552 -14.665  1.00  0.70           H  
ATOM   1831 1HG  GLU A 112       3.834  29.585 -16.535  1.00  0.70           H  
ATOM   1832 2HG  GLU A 112       4.232  29.640 -14.859  1.00  0.70           H  
ATOM   1833  N   THR A 113       3.063  27.515 -18.325  1.00  0.74           N  
ATOM   1834  CA  THR A 113       3.732  26.546 -19.171  1.00  0.74           C  
ATOM   1835  C   THR A 113       5.245  26.694 -19.405  1.00  0.74           C  
ATOM   1836  O   THR A 113       6.015  25.763 -19.149  1.00  0.74           O  
ATOM   1837  CB  THR A 113       2.976  26.496 -20.471  1.00  0.74           C  
ATOM   1838  OG1 THR A 113       1.651  26.063 -20.194  1.00  0.74           O  
ATOM   1839  CG2 THR A 113       3.607  25.618 -21.377  1.00  0.74           C  
ATOM   1840  H   THR A 113       3.194  28.519 -18.452  1.00  0.74           H  
ATOM   1841  HA  THR A 113       3.605  25.573 -18.699  1.00  0.74           H  
ATOM   1842  HB  THR A 113       2.935  27.485 -20.913  1.00  0.74           H  
ATOM   1843  HG1 THR A 113       1.656  25.477 -19.416  1.00  0.74           H  
ATOM   1844 1HG2 THR A 113       3.057  25.607 -22.293  1.00  0.74           H  
ATOM   1845 2HG2 THR A 113       4.561  26.004 -21.535  1.00  0.74           H  
ATOM   1846 3HG2 THR A 113       3.668  24.624 -20.963  1.00  0.74           H  
ATOM   1847  N   GLY A 114       5.669  27.791 -20.018  1.00  0.78           N  
ATOM   1848  CA  GLY A 114       7.085  28.034 -20.316  1.00  0.78           C  
ATOM   1849  C   GLY A 114       7.644  27.177 -21.474  1.00  0.78           C  
ATOM   1850  O   GLY A 114       7.974  27.683 -22.538  1.00  0.78           O  
ATOM   1851  H   GLY A 114       4.994  28.504 -20.232  1.00  0.78           H  
ATOM   1852 1HA  GLY A 114       7.201  29.086 -20.556  1.00  0.78           H  
ATOM   1853 2HA  GLY A 114       7.673  27.857 -19.415  1.00  0.78           H  
ATOM   1854  N   ALA A 115       7.739  25.864 -21.246  1.00  0.80           N  
ATOM   1855  CA  ALA A 115       8.245  24.873 -22.224  1.00  0.80           C  
ATOM   1856  C   ALA A 115       7.382  24.772 -23.480  1.00  0.80           C  
ATOM   1857  O   ALA A 115       7.821  24.351 -24.547  1.00  0.80           O  
ATOM   1858  CB  ALA A 115       8.332  23.506 -21.581  1.00  0.80           C  
ATOM   1859  H   ALA A 115       7.421  25.553 -20.329  1.00  0.80           H  
ATOM   1860  HA  ALA A 115       9.234  25.189 -22.530  1.00  0.80           H  
ATOM   1861 1HB  ALA A 115       8.741  22.796 -22.294  1.00  0.80           H  
ATOM   1862 2HB  ALA A 115       8.981  23.562 -20.706  1.00  0.80           H  
ATOM   1863 3HB  ALA A 115       7.338  23.187 -21.276  1.00  0.80           H  
ATOM   1864  N   GLY A 116       6.111  24.992 -23.278  1.00  0.80           N  
ATOM   1865  CA  GLY A 116       5.064  24.927 -24.285  1.00  0.80           C  
ATOM   1866  C   GLY A 116       4.326  23.580 -24.281  1.00  0.80           C  
ATOM   1867  O   GLY A 116       3.126  23.522 -24.548  1.00  0.80           O  
ATOM   1868  H   GLY A 116       5.866  25.288 -22.351  1.00  0.80           H  
ATOM   1869 1HA  GLY A 116       4.358  25.745 -24.142  1.00  0.80           H  
ATOM   1870 2HA  GLY A 116       5.523  25.094 -25.251  1.00  0.80           H  
ATOM   1871  N   GLN A 117       5.015  22.509 -23.888  1.00  0.79           N  
ATOM   1872  CA  GLN A 117       4.451  21.150 -23.911  1.00  0.79           C  
ATOM   1873  C   GLN A 117       3.275  20.939 -22.964  1.00  0.79           C  
ATOM   1874  O   GLN A 117       2.302  20.260 -23.295  1.00  0.79           O  
ATOM   1875  CB  GLN A 117       5.528  20.130 -23.568  1.00  0.79           C  
ATOM   1876  CG  GLN A 117       5.089  18.677 -23.701  1.00  0.79           C  
ATOM   1877  CD  GLN A 117       4.769  18.229 -25.160  1.00  0.79           C  
ATOM   1878  OE1 GLN A 117       5.619  18.339 -26.054  1.00  0.79           O  
ATOM   1879  NE2 GLN A 117       3.552  17.712 -25.371  1.00  0.79           N  
ATOM   1880  H   GLN A 117       5.989  22.636 -23.640  1.00  0.79           H  
ATOM   1881  HA  GLN A 117       4.095  20.958 -24.927  1.00  0.79           H  
ATOM   1882 1HB  GLN A 117       6.377  20.286 -24.215  1.00  0.79           H  
ATOM   1883 2HB  GLN A 117       5.863  20.287 -22.542  1.00  0.79           H  
ATOM   1884 1HG  GLN A 117       5.888  18.041 -23.322  1.00  0.79           H  
ATOM   1885 2HG  GLN A 117       4.189  18.533 -23.100  1.00  0.79           H  
ATOM   1886 1HE2 GLN A 117       3.263  17.359 -26.290  1.00  0.79           H  
ATOM   1887 2HE2 GLN A 117       2.911  17.636 -24.618  1.00  0.79           H  
ATOM   1888  N   HIS A 118       3.355  21.550 -21.789  1.00  0.76           N  
ATOM   1889  CA  HIS A 118       2.316  21.380 -20.783  1.00  0.76           C  
ATOM   1890  C   HIS A 118       1.126  22.219 -21.190  1.00  0.76           C  
ATOM   1891  O   HIS A 118      -0.017  21.938 -20.831  1.00  0.76           O  
ATOM   1892  CB  HIS A 118       2.856  21.809 -19.420  1.00  0.76           C  
ATOM   1893  CG  HIS A 118       3.938  20.919 -18.939  1.00  0.76           C  
ATOM   1894  ND1 HIS A 118       3.696  19.787 -18.209  1.00  0.76           N  
ATOM   1895  CD2 HIS A 118       5.278  20.975 -19.124  1.00  0.76           C  
ATOM   1896  CE1 HIS A 118       4.846  19.174 -17.954  1.00  0.76           C  
ATOM   1897  NE2 HIS A 118       5.820  19.878 -18.499  1.00  0.76           N  
ATOM   1898  H   HIS A 118       4.167  22.109 -21.581  1.00  0.76           H  
ATOM   1899  HA  HIS A 118       2.005  20.339 -20.731  1.00  0.76           H  
ATOM   1900 1HB  HIS A 118       3.238  22.825 -19.475  1.00  0.76           H  
ATOM   1901 2HB  HIS A 118       2.051  21.800 -18.687  1.00  0.76           H  
ATOM   1902  HD2 HIS A 118       5.824  21.745 -19.672  1.00  0.76           H  
ATOM   1903  HE1 HIS A 118       4.966  18.245 -17.388  1.00  0.76           H  
ATOM   1904  HE2 HIS A 118       6.805  19.646 -18.464  1.00  0.76           H  
ATOM   1905  N   GLY A 119       1.425  23.285 -21.912  1.00  0.72           N  
ATOM   1906  CA  GLY A 119       0.463  24.236 -22.421  1.00  0.72           C  
ATOM   1907  C   GLY A 119      -0.402  23.563 -23.455  1.00  0.72           C  
ATOM   1908  O   GLY A 119      -1.626  23.632 -23.396  1.00  0.72           O  
ATOM   1909  H   GLY A 119       2.391  23.426 -22.165  1.00  0.72           H  
ATOM   1910 1HA  GLY A 119      -0.149  24.626 -21.605  1.00  0.72           H  
ATOM   1911 2HA  GLY A 119       1.000  25.064 -22.863  1.00  0.72           H  
ATOM   1912  N   VAL A 120       0.251  22.889 -24.403  1.00  0.69           N  
ATOM   1913  CA  VAL A 120      -0.445  22.160 -25.451  1.00  0.69           C  
ATOM   1914  C   VAL A 120      -1.280  21.058 -24.830  1.00  0.69           C  
ATOM   1915  O   VAL A 120      -2.447  20.874 -25.187  1.00  0.69           O  
ATOM   1916  CB  VAL A 120       0.559  21.588 -26.463  1.00  0.69           C  
ATOM   1917  CG1 VAL A 120      -0.142  20.650 -27.433  1.00  0.69           C  
ATOM   1918  CG2 VAL A 120       1.202  22.756 -27.240  1.00  0.69           C  
ATOM   1919  H   VAL A 120       1.272  22.909 -24.401  1.00  0.69           H  
ATOM   1920  HA  VAL A 120      -1.108  22.840 -25.978  1.00  0.69           H  
ATOM   1921  HB  VAL A 120       1.330  21.022 -25.929  1.00  0.69           H  
ATOM   1922 1HG1 VAL A 120       0.584  20.250 -28.138  1.00  0.69           H  
ATOM   1923 2HG1 VAL A 120      -0.598  19.827 -26.878  1.00  0.69           H  
ATOM   1924 3HG1 VAL A 120      -0.906  21.196 -27.970  1.00  0.69           H  
ATOM   1925 1HG2 VAL A 120       1.928  22.375 -27.959  1.00  0.69           H  
ATOM   1926 2HG2 VAL A 120       0.427  23.308 -27.766  1.00  0.69           H  
ATOM   1927 3HG2 VAL A 120       1.705  23.422 -26.548  1.00  0.69           H  
ATOM   1928  N   ALA A 121      -0.710  20.325 -23.871  1.00  0.67           N  
ATOM   1929  CA  ALA A 121      -1.498  19.300 -23.211  1.00  0.67           C  
ATOM   1930  C   ALA A 121      -2.712  19.913 -22.519  1.00  0.67           C  
ATOM   1931  O   ALA A 121      -3.830  19.403 -22.660  1.00  0.67           O  
ATOM   1932  CB  ALA A 121      -0.650  18.570 -22.203  1.00  0.67           C  
ATOM   1933  H   ALA A 121       0.267  20.468 -23.606  1.00  0.67           H  
ATOM   1934  HA  ALA A 121      -1.854  18.603 -23.963  1.00  0.67           H  
ATOM   1935 1HB  ALA A 121      -1.240  17.809 -21.729  1.00  0.67           H  
ATOM   1936 2HB  ALA A 121       0.208  18.117 -22.697  1.00  0.67           H  
ATOM   1937 3HB  ALA A 121      -0.301  19.274 -21.448  1.00  0.67           H  
ATOM   1938  N   THR A 122      -2.513  21.057 -21.848  1.00  0.65           N  
ATOM   1939  CA  THR A 122      -3.593  21.722 -21.148  1.00  0.65           C  
ATOM   1940  C   THR A 122      -4.655  22.163 -22.114  1.00  0.65           C  
ATOM   1941  O   THR A 122      -5.816  21.820 -21.941  1.00  0.65           O  
ATOM   1942  CB  THR A 122      -3.075  22.901 -20.306  1.00  0.65           C  
ATOM   1943  OG1 THR A 122      -2.161  22.421 -19.313  1.00  0.65           O  
ATOM   1944  CG2 THR A 122      -4.203  23.562 -19.634  1.00  0.65           C  
ATOM   1945  H   THR A 122      -1.578  21.447 -21.758  1.00  0.65           H  
ATOM   1946  HA  THR A 122      -4.060  21.047 -20.470  1.00  0.65           H  
ATOM   1947  HB  THR A 122      -2.561  23.615 -20.948  1.00  0.65           H  
ATOM   1948  HG1 THR A 122      -1.366  22.065 -19.768  1.00  0.65           H  
ATOM   1949 1HG2 THR A 122      -3.851  24.392 -19.038  1.00  0.65           H  
ATOM   1950 2HG2 THR A 122      -4.848  23.909 -20.384  1.00  0.65           H  
ATOM   1951 3HG2 THR A 122      -4.717  22.853 -19.001  1.00  0.65           H  
ATOM   1952  N   ALA A 123      -4.257  22.841 -23.177  1.00  0.64           N  
ATOM   1953  CA  ALA A 123      -5.177  23.340 -24.178  1.00  0.64           C  
ATOM   1954  C   ALA A 123      -5.959  22.214 -24.834  1.00  0.64           C  
ATOM   1955  O   ALA A 123      -7.157  22.348 -25.099  1.00  0.64           O  
ATOM   1956  CB  ALA A 123      -4.401  24.107 -25.219  1.00  0.64           C  
ATOM   1957  H   ALA A 123      -3.274  23.051 -23.276  1.00  0.64           H  
ATOM   1958  HA  ALA A 123      -5.884  24.006 -23.690  1.00  0.64           H  
ATOM   1959 1HB  ALA A 123      -5.083  24.510 -25.962  1.00  0.64           H  
ATOM   1960 2HB  ALA A 123      -3.856  24.920 -24.740  1.00  0.64           H  
ATOM   1961 3HB  ALA A 123      -3.693  23.438 -25.698  1.00  0.64           H  
ATOM   1962  N   THR A 124      -5.298  21.076 -25.055  1.00  0.64           N  
ATOM   1963  CA  THR A 124      -5.951  19.949 -25.686  1.00  0.64           C  
ATOM   1964  C   THR A 124      -7.064  19.432 -24.800  1.00  0.64           C  
ATOM   1965  O   THR A 124      -8.192  19.231 -25.255  1.00  0.64           O  
ATOM   1966  CB  THR A 124      -4.958  18.803 -25.933  1.00  0.64           C  
ATOM   1967  OG1 THR A 124      -3.905  19.248 -26.785  1.00  0.64           O  
ATOM   1968  CG2 THR A 124      -5.667  17.662 -26.583  1.00  0.64           C  
ATOM   1969  H   THR A 124      -4.306  21.004 -24.830  1.00  0.64           H  
ATOM   1970  HA  THR A 124      -6.383  20.272 -26.629  1.00  0.64           H  
ATOM   1971  HB  THR A 124      -4.530  18.477 -24.986  1.00  0.64           H  
ATOM   1972  HG1 THR A 124      -3.444  19.990 -26.331  1.00  0.64           H  
ATOM   1973 1HG2 THR A 124      -4.958  16.874 -26.755  1.00  0.64           H  
ATOM   1974 2HG2 THR A 124      -6.468  17.304 -25.934  1.00  0.64           H  
ATOM   1975 3HG2 THR A 124      -6.087  17.987 -27.532  1.00  0.64           H  
ATOM   1976  N   VAL A 125      -6.760  19.257 -23.518  1.00  0.64           N  
ATOM   1977  CA  VAL A 125      -7.748  18.740 -22.598  1.00  0.64           C  
ATOM   1978  C   VAL A 125      -8.820  19.782 -22.344  1.00  0.64           C  
ATOM   1979  O   VAL A 125     -10.000  19.435 -22.256  1.00  0.64           O  
ATOM   1980  CB  VAL A 125      -7.125  18.277 -21.300  1.00  0.64           C  
ATOM   1981  CG1 VAL A 125      -8.232  17.843 -20.324  1.00  0.64           C  
ATOM   1982  CG2 VAL A 125      -6.203  17.152 -21.582  1.00  0.64           C  
ATOM   1983  H   VAL A 125      -5.812  19.456 -23.191  1.00  0.64           H  
ATOM   1984  HA  VAL A 125      -8.214  17.875 -23.051  1.00  0.64           H  
ATOM   1985  HB  VAL A 125      -6.570  19.099 -20.868  1.00  0.64           H  
ATOM   1986 1HG1 VAL A 125      -7.789  17.520 -19.394  1.00  0.64           H  
ATOM   1987 2HG1 VAL A 125      -8.897  18.679 -20.141  1.00  0.64           H  
ATOM   1988 3HG1 VAL A 125      -8.798  17.019 -20.758  1.00  0.64           H  
ATOM   1989 1HG2 VAL A 125      -5.740  16.822 -20.669  1.00  0.64           H  
ATOM   1990 2HG2 VAL A 125      -6.752  16.328 -22.030  1.00  0.64           H  
ATOM   1991 3HG2 VAL A 125      -5.445  17.506 -22.268  1.00  0.64           H  
ATOM   1992  N   CYS A 126      -8.438  21.059 -22.235  1.00  0.65           N  
ATOM   1993  CA  CYS A 126      -9.420  22.106 -22.029  1.00  0.65           C  
ATOM   1994  C   CYS A 126     -10.451  22.036 -23.149  1.00  0.65           C  
ATOM   1995  O   CYS A 126     -11.658  22.144 -22.905  1.00  0.65           O  
ATOM   1996  CB  CYS A 126      -8.784  23.501 -22.088  1.00  0.65           C  
ATOM   1997  SG  CYS A 126      -7.636  23.954 -20.721  1.00  0.65           S  
ATOM   1998  H   CYS A 126      -7.454  21.305 -22.296  1.00  0.65           H  
ATOM   1999  HA  CYS A 126      -9.912  21.961 -21.068  1.00  0.65           H  
ATOM   2000 1HB  CYS A 126      -8.236  23.603 -23.024  1.00  0.65           H  
ATOM   2001 2HB  CYS A 126      -9.591  24.228 -22.107  1.00  0.65           H  
ATOM   2002  N   ALA A 127      -9.976  21.833 -24.386  1.00  0.65           N  
ATOM   2003  CA  ALA A 127     -10.866  21.713 -25.526  1.00  0.65           C  
ATOM   2004  C   ALA A 127     -11.761  20.474 -25.403  1.00  0.65           C  
ATOM   2005  O   ALA A 127     -12.975  20.572 -25.572  1.00  0.65           O  
ATOM   2006  CB  ALA A 127     -10.052  21.655 -26.817  1.00  0.65           C  
ATOM   2007  H   ALA A 127      -8.968  21.786 -24.547  1.00  0.65           H  
ATOM   2008  HA  ALA A 127     -11.504  22.594 -25.548  1.00  0.65           H  
ATOM   2009 1HB  ALA A 127     -10.722  21.599 -27.669  1.00  0.65           H  
ATOM   2010 2HB  ALA A 127      -9.435  22.555 -26.896  1.00  0.65           H  
ATOM   2011 3HB  ALA A 127      -9.407  20.782 -26.806  1.00  0.65           H  
ATOM   2012  N   LEU A 128     -11.191  19.331 -24.995  1.00  0.65           N  
ATOM   2013  CA  LEU A 128     -11.976  18.094 -24.878  1.00  0.65           C  
ATOM   2014  C   LEU A 128     -13.077  18.218 -23.838  1.00  0.65           C  
ATOM   2015  O   LEU A 128     -14.174  17.677 -23.995  1.00  0.65           O  
ATOM   2016  CB  LEU A 128     -11.090  16.907 -24.456  1.00  0.65           C  
ATOM   2017  CG  LEU A 128     -10.056  16.402 -25.461  1.00  0.65           C  
ATOM   2018  CD1 LEU A 128      -9.183  15.321 -24.789  1.00  0.65           C  
ATOM   2019  CD2 LEU A 128     -10.765  15.868 -26.669  1.00  0.65           C  
ATOM   2020  H   LEU A 128     -10.183  19.305 -24.838  1.00  0.65           H  
ATOM   2021  HA  LEU A 128     -12.431  17.883 -25.844  1.00  0.65           H  
ATOM   2022 1HB  LEU A 128     -10.556  17.194 -23.552  1.00  0.65           H  
ATOM   2023 2HB  LEU A 128     -11.738  16.070 -24.207  1.00  0.65           H  
ATOM   2024  HG  LEU A 128      -9.409  17.212 -25.762  1.00  0.65           H  
ATOM   2025 1HD1 LEU A 128      -8.435  14.959 -25.499  1.00  0.65           H  
ATOM   2026 2HD1 LEU A 128      -8.681  15.742 -23.925  1.00  0.65           H  
ATOM   2027 3HD1 LEU A 128      -9.813  14.496 -24.473  1.00  0.65           H  
ATOM   2028 1HD2 LEU A 128     -10.032  15.508 -27.391  1.00  0.65           H  
ATOM   2029 2HD2 LEU A 128     -11.417  15.058 -26.373  1.00  0.65           H  
ATOM   2030 3HD2 LEU A 128     -11.358  16.665 -27.119  1.00  0.65           H  
ATOM   2031  N   MET A 129     -12.766  18.928 -22.764  1.00  0.64           N  
ATOM   2032  CA  MET A 129     -13.665  19.127 -21.644  1.00  0.64           C  
ATOM   2033  C   MET A 129     -14.568  20.360 -21.797  1.00  0.64           C  
ATOM   2034  O   MET A 129     -15.328  20.680 -20.880  1.00  0.64           O  
ATOM   2035  CB  MET A 129     -12.850  19.227 -20.362  1.00  0.64           C  
ATOM   2036  CG  MET A 129     -12.056  17.946 -19.970  1.00  0.64           C  
ATOM   2037  SD  MET A 129     -13.062  16.510 -19.550  1.00  0.64           S  
ATOM   2038  CE  MET A 129     -12.967  15.558 -21.070  1.00  0.64           C  
ATOM   2039  H   MET A 129     -11.829  19.327 -22.706  1.00  0.64           H  
ATOM   2040  HA  MET A 129     -14.314  18.256 -21.575  1.00  0.64           H  
ATOM   2041 1HB  MET A 129     -12.116  20.032 -20.482  1.00  0.64           H  
ATOM   2042 2HB  MET A 129     -13.496  19.509 -19.557  1.00  0.64           H  
ATOM   2043 1HG  MET A 129     -11.411  17.675 -20.805  1.00  0.64           H  
ATOM   2044 2HG  MET A 129     -11.424  18.156 -19.131  1.00  0.64           H  
ATOM   2045 1HE  MET A 129     -13.537  14.636 -20.954  1.00  0.64           H  
ATOM   2046 2HE  MET A 129     -13.382  16.135 -21.889  1.00  0.64           H  
ATOM   2047 3HE  MET A 129     -11.925  15.317 -21.286  1.00  0.64           H  
ATOM   2048  N   ASN A 130     -14.470  21.071 -22.929  1.00  0.63           N  
ATOM   2049  CA  ASN A 130     -15.237  22.292 -23.191  1.00  0.63           C  
ATOM   2050  C   ASN A 130     -15.079  23.396 -22.130  1.00  0.63           C  
ATOM   2051  O   ASN A 130     -16.058  24.052 -21.764  1.00  0.63           O  
ATOM   2052  CB  ASN A 130     -16.712  21.958 -23.373  1.00  0.63           C  
ATOM   2053  CG  ASN A 130     -16.970  21.105 -24.592  1.00  0.63           C  
ATOM   2054  OD1 ASN A 130     -16.457  21.382 -25.682  1.00  0.63           O  
ATOM   2055  ND2 ASN A 130     -17.759  20.070 -24.427  1.00  0.63           N  
ATOM   2056  H   ASN A 130     -13.843  20.758 -23.670  1.00  0.63           H  
ATOM   2057  HA  ASN A 130     -14.866  22.709 -24.129  1.00  0.63           H  
ATOM   2058 1HB  ASN A 130     -17.091  21.441 -22.495  1.00  0.63           H  
ATOM   2059 2HB  ASN A 130     -17.279  22.882 -23.469  1.00  0.63           H  
ATOM   2060 1HD2 ASN A 130     -17.962  19.470 -25.200  1.00  0.63           H  
ATOM   2061 2HD2 ASN A 130     -18.155  19.881 -23.529  1.00  0.63           H  
ATOM   2062  N   MET A 131     -13.853  23.611 -21.644  1.00  0.61           N  
ATOM   2063  CA  MET A 131     -13.581  24.662 -20.652  1.00  0.61           C  
ATOM   2064  C   MET A 131     -12.805  25.827 -21.265  1.00  0.61           C  
ATOM   2065  O   MET A 131     -12.171  25.674 -22.311  1.00  0.61           O  
ATOM   2066  CB  MET A 131     -12.855  24.077 -19.442  1.00  0.61           C  
ATOM   2067  CG  MET A 131     -13.701  23.050 -18.690  1.00  0.61           C  
ATOM   2068  SD  MET A 131     -12.906  22.375 -17.249  1.00  0.61           S  
ATOM   2069  CE  MET A 131     -13.045  23.736 -16.096  1.00  0.61           C  
ATOM   2070  H   MET A 131     -13.084  23.034 -21.990  1.00  0.61           H  
ATOM   2071  HA  MET A 131     -14.531  25.062 -20.303  1.00  0.61           H  
ATOM   2072 1HB  MET A 131     -11.941  23.587 -19.772  1.00  0.61           H  
ATOM   2073 2HB  MET A 131     -12.575  24.882 -18.754  1.00  0.61           H  
ATOM   2074 1HG  MET A 131     -14.635  23.517 -18.380  1.00  0.61           H  
ATOM   2075 2HG  MET A 131     -13.940  22.231 -19.360  1.00  0.61           H  
ATOM   2076 1HE  MET A 131     -12.592  23.464 -15.148  1.00  0.61           H  
ATOM   2077 2HE  MET A 131     -12.549  24.615 -16.503  1.00  0.61           H  
ATOM   2078 3HE  MET A 131     -14.092  23.959 -15.941  1.00  0.61           H  
ATOM   2079  N   GLU A 132     -12.850  27.004 -20.634  1.00  0.59           N  
ATOM   2080  CA  GLU A 132     -12.065  28.121 -21.172  1.00  0.59           C  
ATOM   2081  C   GLU A 132     -10.639  27.901 -20.732  1.00  0.59           C  
ATOM   2082  O   GLU A 132     -10.417  27.271 -19.695  1.00  0.59           O  
ATOM   2083  CB  GLU A 132     -12.578  29.478 -20.709  1.00  0.59           C  
ATOM   2084  CG  GLU A 132     -13.978  29.820 -21.184  1.00  0.59           C  
ATOM   2085  CD  GLU A 132     -14.417  31.206 -20.769  1.00  0.59           C  
ATOM   2086  OE1 GLU A 132     -13.775  31.793 -19.923  1.00  0.59           O  
ATOM   2087  OE2 GLU A 132     -15.392  31.681 -21.298  1.00  0.59           O  
ATOM   2088  H   GLU A 132     -13.380  27.107 -19.766  1.00  0.59           H  
ATOM   2089  HA  GLU A 132     -12.098  28.092 -22.262  1.00  0.59           H  
ATOM   2090 1HB  GLU A 132     -12.590  29.506 -19.622  1.00  0.59           H  
ATOM   2091 2HB  GLU A 132     -11.900  30.263 -21.048  1.00  0.59           H  
ATOM   2092 1HG  GLU A 132     -14.010  29.748 -22.271  1.00  0.59           H  
ATOM   2093 2HG  GLU A 132     -14.672  29.085 -20.776  1.00  0.59           H  
ATOM   2094  N   CYS A 133      -9.658  28.418 -21.476  1.00  0.57           N  
ATOM   2095  CA  CYS A 133      -8.307  28.076 -21.072  1.00  0.57           C  
ATOM   2096  C   CYS A 133      -7.298  29.161 -21.431  1.00  0.57           C  
ATOM   2097  O   CYS A 133      -7.206  29.581 -22.594  1.00  0.57           O  
ATOM   2098  CB  CYS A 133      -8.016  26.769 -21.797  1.00  0.57           C  
ATOM   2099  SG  CYS A 133      -6.617  25.799 -21.380  1.00  0.57           S  
ATOM   2100  H   CYS A 133      -9.846  28.962 -22.305  1.00  0.57           H  
ATOM   2101  HA  CYS A 133      -8.291  27.913 -20.002  1.00  0.57           H  
ATOM   2102 1HB  CYS A 133      -8.877  26.179 -21.650  1.00  0.57           H  
ATOM   2103 2HB  CYS A 133      -7.961  26.969 -22.868  1.00  0.57           H  
ATOM   2104  N   ILE A 134      -6.565  29.608 -20.411  1.00  0.56           N  
ATOM   2105  CA  ILE A 134      -5.543  30.637 -20.549  1.00  0.56           C  
ATOM   2106  C   ILE A 134      -4.198  30.112 -20.077  1.00  0.56           C  
ATOM   2107  O   ILE A 134      -4.076  29.634 -18.945  1.00  0.56           O  
ATOM   2108  CB  ILE A 134      -5.866  31.906 -19.732  1.00  0.56           C  
ATOM   2109  CG1 ILE A 134      -7.199  32.517 -20.159  1.00  0.56           C  
ATOM   2110  CG2 ILE A 134      -4.755  32.922 -19.942  1.00  0.56           C  
ATOM   2111  CD1 ILE A 134      -7.627  33.665 -19.287  1.00  0.56           C  
ATOM   2112  H   ILE A 134      -6.732  29.198 -19.494  1.00  0.56           H  
ATOM   2113  HA  ILE A 134      -5.455  30.908 -21.598  1.00  0.56           H  
ATOM   2114  HB  ILE A 134      -5.926  31.662 -18.690  1.00  0.56           H  
ATOM   2115 1HG1 ILE A 134      -7.123  32.870 -21.176  1.00  0.56           H  
ATOM   2116 2HG1 ILE A 134      -7.972  31.751 -20.111  1.00  0.56           H  
ATOM   2117 1HG2 ILE A 134      -4.966  33.823 -19.368  1.00  0.56           H  
ATOM   2118 2HG2 ILE A 134      -3.803  32.509 -19.621  1.00  0.56           H  
ATOM   2119 3HG2 ILE A 134      -4.702  33.168 -21.001  1.00  0.56           H  
ATOM   2120 1HD1 ILE A 134      -8.583  34.053 -19.636  1.00  0.56           H  
ATOM   2121 2HD1 ILE A 134      -7.723  33.332 -18.261  1.00  0.56           H  
ATOM   2122 3HD1 ILE A 134      -6.876  34.454 -19.335  1.00  0.56           H  
ATOM   2123  N   VAL A 135      -3.201  30.226 -20.935  1.00  0.56           N  
ATOM   2124  CA  VAL A 135      -1.870  29.764 -20.620  1.00  0.56           C  
ATOM   2125  C   VAL A 135      -0.887  30.925 -20.526  1.00  0.56           C  
ATOM   2126  O   VAL A 135      -0.788  31.738 -21.444  1.00  0.56           O  
ATOM   2127  CB  VAL A 135      -1.397  28.762 -21.686  1.00  0.56           C  
ATOM   2128  CG1 VAL A 135       0.007  28.340 -21.342  1.00  0.56           C  
ATOM   2129  CG2 VAL A 135      -2.363  27.537 -21.731  1.00  0.56           C  
ATOM   2130  H   VAL A 135      -3.385  30.638 -21.844  1.00  0.56           H  
ATOM   2131  HA  VAL A 135      -1.899  29.252 -19.662  1.00  0.56           H  
ATOM   2132  HB  VAL A 135      -1.377  29.243 -22.664  1.00  0.56           H  
ATOM   2133 1HG1 VAL A 135       0.379  27.635 -22.064  1.00  0.56           H  
ATOM   2134 2HG1 VAL A 135       0.656  29.204 -21.324  1.00  0.56           H  
ATOM   2135 3HG1 VAL A 135      -0.004  27.877 -20.357  1.00  0.56           H  
ATOM   2136 1HG2 VAL A 135      -2.026  26.822 -22.479  1.00  0.56           H  
ATOM   2137 2HG2 VAL A 135      -2.379  27.055 -20.756  1.00  0.56           H  
ATOM   2138 3HG2 VAL A 135      -3.370  27.871 -21.984  1.00  0.56           H  
ATOM   2139  N   TYR A 136      -0.172  31.004 -19.410  1.00  0.57           N  
ATOM   2140  CA  TYR A 136       0.802  32.063 -19.209  1.00  0.57           C  
ATOM   2141  C   TYR A 136       2.224  31.560 -19.438  1.00  0.57           C  
ATOM   2142  O   TYR A 136       2.634  30.500 -18.937  1.00  0.57           O  
ATOM   2143  CB  TYR A 136       0.652  32.660 -17.810  1.00  0.57           C  
ATOM   2144  CG  TYR A 136      -0.630  33.476 -17.593  1.00  0.57           C  
ATOM   2145  CD1 TYR A 136      -1.821  32.871 -17.208  1.00  0.57           C  
ATOM   2146  CD2 TYR A 136      -0.600  34.841 -17.767  1.00  0.57           C  
ATOM   2147  CE1 TYR A 136      -2.954  33.667 -17.012  1.00  0.57           C  
ATOM   2148  CE2 TYR A 136      -1.725  35.601 -17.566  1.00  0.57           C  
ATOM   2149  CZ  TYR A 136      -2.893  35.014 -17.190  1.00  0.57           C  
ATOM   2150  OH  TYR A 136      -4.026  35.782 -16.993  1.00  0.57           O  
ATOM   2151  H   TYR A 136      -0.311  30.302 -18.689  1.00  0.57           H  
ATOM   2152  HA  TYR A 136       0.615  32.852 -19.936  1.00  0.57           H  
ATOM   2153 1HB  TYR A 136       0.671  31.854 -17.075  1.00  0.57           H  
ATOM   2154 2HB  TYR A 136       1.506  33.304 -17.597  1.00  0.57           H  
ATOM   2155  HD1 TYR A 136      -1.870  31.787 -17.064  1.00  0.57           H  
ATOM   2156  HD2 TYR A 136       0.311  35.319 -18.065  1.00  0.57           H  
ATOM   2157  HE1 TYR A 136      -3.894  33.247 -16.723  1.00  0.57           H  
ATOM   2158  HE2 TYR A 136      -1.682  36.679 -17.705  1.00  0.57           H  
ATOM   2159  HH  TYR A 136      -4.699  35.275 -16.468  1.00  0.57           H  
ATOM   2160  N   MET A 137       2.967  32.344 -20.199  1.00  0.58           N  
ATOM   2161  CA  MET A 137       4.348  32.042 -20.548  1.00  0.58           C  
ATOM   2162  C   MET A 137       5.184  33.309 -20.454  1.00  0.58           C  
ATOM   2163  O   MET A 137       4.648  34.400 -20.638  1.00  0.58           O  
ATOM   2164  CB  MET A 137       4.385  31.507 -21.969  1.00  0.58           C  
ATOM   2165  CG  MET A 137       3.650  30.246 -22.243  1.00  0.58           C  
ATOM   2166  SD  MET A 137       3.847  29.763 -23.924  1.00  0.58           S  
ATOM   2167  CE  MET A 137       5.486  29.137 -23.963  1.00  0.58           C  
ATOM   2168  H   MET A 137       2.532  33.190 -20.582  1.00  0.58           H  
ATOM   2169  HA  MET A 137       4.750  31.307 -19.851  1.00  0.58           H  
ATOM   2170 1HB  MET A 137       3.909  32.244 -22.592  1.00  0.58           H  
ATOM   2171 2HB  MET A 137       5.415  31.398 -22.304  1.00  0.58           H  
ATOM   2172 1HG  MET A 137       4.022  29.461 -21.619  1.00  0.58           H  
ATOM   2173 2HG  MET A 137       2.587  30.379 -22.043  1.00  0.58           H  
ATOM   2174 1HE  MET A 137       5.723  28.804 -24.963  1.00  0.58           H  
ATOM   2175 2HE  MET A 137       6.171  29.919 -23.672  1.00  0.58           H  
ATOM   2176 3HE  MET A 137       5.568  28.299 -23.278  1.00  0.58           H  
ATOM   2177  N   GLY A 138       6.482  33.205 -20.188  1.00  0.59           N  
ATOM   2178  CA  GLY A 138       7.253  34.441 -20.189  1.00  0.59           C  
ATOM   2179  C   GLY A 138       7.341  34.921 -21.624  1.00  0.59           C  
ATOM   2180  O   GLY A 138       7.372  34.099 -22.538  1.00  0.59           O  
ATOM   2181  H   GLY A 138       6.969  32.309 -20.027  1.00  0.59           H  
ATOM   2182 1HA  GLY A 138       6.786  35.193 -19.555  1.00  0.59           H  
ATOM   2183 2HA  GLY A 138       8.248  34.248 -19.796  1.00  0.59           H  
ATOM   2184  N   LYS A 139       7.456  36.221 -21.858  1.00  0.62           N  
ATOM   2185  CA  LYS A 139       7.594  36.672 -23.243  1.00  0.62           C  
ATOM   2186  C   LYS A 139       8.749  35.938 -23.938  1.00  0.62           C  
ATOM   2187  O   LYS A 139       8.615  35.542 -25.098  1.00  0.62           O  
ATOM   2188  CB  LYS A 139       7.778  38.189 -23.326  1.00  0.62           C  
ATOM   2189  CG  LYS A 139       7.842  38.755 -24.755  1.00  0.62           C  
ATOM   2190  CD  LYS A 139       7.901  40.285 -24.745  1.00  0.62           C  
ATOM   2191  CE  LYS A 139       7.840  40.880 -26.149  1.00  0.62           C  
ATOM   2192  NZ  LYS A 139       9.033  40.517 -26.972  1.00  0.62           N  
ATOM   2193  H   LYS A 139       7.388  36.889 -21.093  1.00  0.62           H  
ATOM   2194  HA  LYS A 139       6.678  36.419 -23.776  1.00  0.62           H  
ATOM   2195 1HB  LYS A 139       6.966  38.683 -22.791  1.00  0.62           H  
ATOM   2196 2HB  LYS A 139       8.693  38.464 -22.839  1.00  0.62           H  
ATOM   2197 1HG  LYS A 139       8.735  38.370 -25.262  1.00  0.62           H  
ATOM   2198 2HG  LYS A 139       6.964  38.433 -25.316  1.00  0.62           H  
ATOM   2199 1HD  LYS A 139       7.069  40.674 -24.166  1.00  0.62           H  
ATOM   2200 2HD  LYS A 139       8.823  40.605 -24.280  1.00  0.62           H  
ATOM   2201 1HE  LYS A 139       6.945  40.518 -26.651  1.00  0.62           H  
ATOM   2202 2HE  LYS A 139       7.788  41.964 -26.068  1.00  0.62           H  
ATOM   2203 1HZ  LYS A 139       8.963  40.920 -27.888  1.00  0.62           H  
ATOM   2204 2HZ  LYS A 139       9.874  40.844 -26.533  1.00  0.62           H  
ATOM   2205 3HZ  LYS A 139       9.096  39.494 -27.078  1.00  0.62           H  
ATOM   2206  N   THR A 140       9.882  35.727 -23.242  1.00  0.65           N  
ATOM   2207  CA  THR A 140      10.992  35.025 -23.877  1.00  0.65           C  
ATOM   2208  C   THR A 140      10.576  33.603 -24.229  1.00  0.65           C  
ATOM   2209  O   THR A 140      10.927  33.081 -25.288  1.00  0.65           O  
ATOM   2210  CB  THR A 140      12.246  34.956 -22.985  1.00  0.65           C  
ATOM   2211  OG1 THR A 140      12.720  36.276 -22.700  1.00  0.65           O  
ATOM   2212  CG2 THR A 140      13.324  34.175 -23.687  1.00  0.65           C  
ATOM   2213  H   THR A 140       9.973  36.017 -22.265  1.00  0.65           H  
ATOM   2214  HA  THR A 140      11.250  35.544 -24.801  1.00  0.65           H  
ATOM   2215  HB  THR A 140      11.997  34.458 -22.043  1.00  0.65           H  
ATOM   2216  HG1 THR A 140      12.141  36.673 -22.039  1.00  0.65           H  
ATOM   2217 1HG2 THR A 140      14.206  34.117 -23.052  1.00  0.65           H  
ATOM   2218 2HG2 THR A 140      12.951  33.184 -23.885  1.00  0.65           H  
ATOM   2219 3HG2 THR A 140      13.579  34.665 -24.626  1.00  0.65           H  
ATOM   2220  N   ASP A 141       9.853  32.957 -23.320  1.00  0.69           N  
ATOM   2221  CA  ASP A 141       9.435  31.576 -23.511  1.00  0.69           C  
ATOM   2222  C   ASP A 141       8.559  31.483 -24.758  1.00  0.69           C  
ATOM   2223  O   ASP A 141       8.734  30.583 -25.575  1.00  0.69           O  
ATOM   2224  CB  ASP A 141       8.590  31.123 -22.332  1.00  0.69           C  
ATOM   2225  CG  ASP A 141       9.283  30.973 -20.986  1.00  0.69           C  
ATOM   2226  OD1 ASP A 141      10.499  30.855 -20.905  1.00  0.69           O  
ATOM   2227  OD2 ASP A 141       8.546  31.063 -19.998  1.00  0.69           O  
ATOM   2228  H   ASP A 141       9.572  33.454 -22.487  1.00  0.69           H  
ATOM   2229  HA  ASP A 141      10.310  30.940 -23.634  1.00  0.69           H  
ATOM   2230 1HB  ASP A 141       7.754  31.776 -22.223  1.00  0.69           H  
ATOM   2231 2HB  ASP A 141       8.188  30.155 -22.583  1.00  0.69           H  
ATOM   2232  N   VAL A 142       7.670  32.468 -24.940  1.00  0.75           N  
ATOM   2233  CA  VAL A 142       6.769  32.491 -26.089  1.00  0.75           C  
ATOM   2234  C   VAL A 142       7.562  32.587 -27.376  1.00  0.75           C  
ATOM   2235  O   VAL A 142       7.271  31.887 -28.346  1.00  0.75           O  
ATOM   2236  CB  VAL A 142       5.790  33.688 -26.007  1.00  0.75           C  
ATOM   2237  CG1 VAL A 142       5.004  33.848 -27.290  1.00  0.75           C  
ATOM   2238  CG2 VAL A 142       4.834  33.474 -24.860  1.00  0.75           C  
ATOM   2239  H   VAL A 142       7.598  33.192 -24.224  1.00  0.75           H  
ATOM   2240  HA  VAL A 142       6.195  31.566 -26.093  1.00  0.75           H  
ATOM   2241  HB  VAL A 142       6.361  34.600 -25.852  1.00  0.75           H  
ATOM   2242 1HG1 VAL A 142       4.340  34.707 -27.198  1.00  0.75           H  
ATOM   2243 2HG1 VAL A 142       5.693  34.010 -28.119  1.00  0.75           H  
ATOM   2244 3HG1 VAL A 142       4.418  32.976 -27.477  1.00  0.75           H  
ATOM   2245 1HG2 VAL A 142       4.153  34.310 -24.784  1.00  0.75           H  
ATOM   2246 2HG2 VAL A 142       4.269  32.564 -25.030  1.00  0.75           H  
ATOM   2247 3HG2 VAL A 142       5.407  33.389 -23.945  1.00  0.75           H  
ATOM   2248  N   GLU A 143       8.563  33.468 -27.388  1.00  0.81           N  
ATOM   2249  CA  GLU A 143       9.407  33.631 -28.561  1.00  0.81           C  
ATOM   2250  C   GLU A 143      10.231  32.371 -28.860  1.00  0.81           C  
ATOM   2251  O   GLU A 143      10.382  31.984 -30.022  1.00  0.81           O  
ATOM   2252  CB  GLU A 143      10.328  34.844 -28.375  1.00  0.81           C  
ATOM   2253  CG  GLU A 143       9.581  36.186 -28.389  1.00  0.81           C  
ATOM   2254  CD  GLU A 143      10.458  37.396 -28.134  1.00  0.81           C  
ATOM   2255  OE1 GLU A 143      11.637  37.247 -27.915  1.00  0.81           O  
ATOM   2256  OE2 GLU A 143       9.917  38.493 -28.146  1.00  0.81           O  
ATOM   2257  H   GLU A 143       8.731  34.040 -26.559  1.00  0.81           H  
ATOM   2258  HA  GLU A 143       8.762  33.820 -29.417  1.00  0.81           H  
ATOM   2259 1HB  GLU A 143      10.848  34.760 -27.418  1.00  0.81           H  
ATOM   2260 2HB  GLU A 143      11.081  34.859 -29.160  1.00  0.81           H  
ATOM   2261 1HG  GLU A 143       9.097  36.302 -29.356  1.00  0.81           H  
ATOM   2262 2HG  GLU A 143       8.799  36.150 -27.630  1.00  0.81           H  
ATOM   2263  N   ARG A 144      10.724  31.695 -27.814  1.00  0.87           N  
ATOM   2264  CA  ARG A 144      11.539  30.497 -28.010  1.00  0.87           C  
ATOM   2265  C   ARG A 144      10.713  29.263 -28.350  1.00  0.87           C  
ATOM   2266  O   ARG A 144      11.193  28.358 -29.032  1.00  0.87           O  
ATOM   2267  CB  ARG A 144      12.345  30.152 -26.760  1.00  0.87           C  
ATOM   2268  CG  ARG A 144      13.452  31.123 -26.375  1.00  0.87           C  
ATOM   2269  CD  ARG A 144      14.248  30.624 -25.190  1.00  0.87           C  
ATOM   2270  NE  ARG A 144      13.457  30.513 -23.951  1.00  0.87           N  
ATOM   2271  CZ  ARG A 144      13.936  29.988 -22.786  1.00  0.87           C  
ATOM   2272  NH1 ARG A 144      15.168  29.554 -22.704  1.00  0.87           N  
ATOM   2273  NH2 ARG A 144      13.206  29.885 -21.691  1.00  0.87           N  
ATOM   2274  H   ARG A 144      10.576  32.055 -26.870  1.00  0.87           H  
ATOM   2275  HA  ARG A 144      12.230  30.688 -28.829  1.00  0.87           H  
ATOM   2276 1HB  ARG A 144      11.659  30.108 -25.912  1.00  0.87           H  
ATOM   2277 2HB  ARG A 144      12.786  29.164 -26.875  1.00  0.87           H  
ATOM   2278 1HG  ARG A 144      14.133  31.238 -27.215  1.00  0.87           H  
ATOM   2279 2HG  ARG A 144      13.025  32.088 -26.131  1.00  0.87           H  
ATOM   2280 1HD  ARG A 144      14.647  29.639 -25.423  1.00  0.87           H  
ATOM   2281 2HD  ARG A 144      15.071  31.311 -25.003  1.00  0.87           H  
ATOM   2282  HE  ARG A 144      12.497  30.839 -23.969  1.00  0.87           H  
ATOM   2283 1HH1 ARG A 144      15.790  29.599 -23.496  1.00  0.87           H  
ATOM   2284 2HH1 ARG A 144      15.478  29.173 -21.788  1.00  0.87           H  
ATOM   2285 1HH2 ARG A 144      12.222  30.208 -21.646  1.00  0.87           H  
ATOM   2286 2HH2 ARG A 144      13.660  29.470 -20.853  1.00  0.87           H  
ATOM   2287  N   GLN A 145       9.467  29.231 -27.888  1.00  0.91           N  
ATOM   2288  CA  GLN A 145       8.596  28.080 -28.058  1.00  0.91           C  
ATOM   2289  C   GLN A 145       7.431  28.378 -28.970  1.00  0.91           C  
ATOM   2290  O   GLN A 145       6.357  27.780 -28.839  1.00  0.91           O  
ATOM   2291  CB  GLN A 145       8.090  27.607 -26.710  1.00  0.91           C  
ATOM   2292  CG  GLN A 145       9.196  27.237 -25.790  1.00  0.91           C  
ATOM   2293  CD  GLN A 145      10.000  26.093 -26.315  1.00  0.91           C  
ATOM   2294  OE1 GLN A 145       9.503  25.184 -26.987  1.00  0.91           O  
ATOM   2295  NE2 GLN A 145      11.289  26.136 -26.033  1.00  0.91           N  
ATOM   2296  H   GLN A 145       9.123  30.008 -27.328  1.00  0.91           H  
ATOM   2297  HA  GLN A 145       9.174  27.274 -28.507  1.00  0.91           H  
ATOM   2298 1HB  GLN A 145       7.520  28.398 -26.250  1.00  0.91           H  
ATOM   2299 2HB  GLN A 145       7.437  26.746 -26.832  1.00  0.91           H  
ATOM   2300 1HG  GLN A 145       9.850  28.097 -25.654  1.00  0.91           H  
ATOM   2301 2HG  GLN A 145       8.772  26.949 -24.838  1.00  0.91           H  
ATOM   2302 1HE2 GLN A 145      11.894  25.409 -26.362  1.00  0.91           H  
ATOM   2303 2HE2 GLN A 145      11.650  26.908 -25.513  1.00  0.91           H  
ATOM   2304  N   HIS A 146       7.668  29.238 -29.952  1.00  0.93           N  
ATOM   2305  CA  HIS A 146       6.658  29.623 -30.928  1.00  0.93           C  
ATOM   2306  C   HIS A 146       5.903  28.404 -31.459  1.00  0.93           C  
ATOM   2307  O   HIS A 146       4.685  28.447 -31.621  1.00  0.93           O  
ATOM   2308  CB  HIS A 146       7.297  30.382 -32.091  1.00  0.93           C  
ATOM   2309  CG  HIS A 146       6.306  30.808 -33.136  1.00  0.93           C  
ATOM   2310  ND1 HIS A 146       5.411  31.844 -32.944  1.00  0.93           N  
ATOM   2311  CD2 HIS A 146       6.067  30.324 -34.373  1.00  0.93           C  
ATOM   2312  CE1 HIS A 146       4.658  31.979 -34.026  1.00  0.93           C  
ATOM   2313  NE2 HIS A 146       5.029  31.058 -34.911  1.00  0.93           N  
ATOM   2314  H   HIS A 146       8.581  29.681 -29.990  1.00  0.93           H  
ATOM   2315  HA  HIS A 146       5.942  30.291 -30.454  1.00  0.93           H  
ATOM   2316 1HB  HIS A 146       7.801  31.273 -31.702  1.00  0.93           H  
ATOM   2317 2HB  HIS A 146       8.055  29.757 -32.564  1.00  0.93           H  
ATOM   2318  HD1 HIS A 146       5.328  32.406 -32.117  1.00  0.93           H  
ATOM   2319  HD2 HIS A 146       6.519  29.511 -34.945  1.00  0.93           H  
ATOM   2320  HE1 HIS A 146       3.884  32.747 -34.071  1.00  0.93           H  
ATOM   2321  N   VAL A 147       6.623  27.312 -31.713  1.00  0.92           N  
ATOM   2322  CA  VAL A 147       6.036  26.093 -32.245  1.00  0.92           C  
ATOM   2323  C   VAL A 147       4.907  25.554 -31.371  1.00  0.92           C  
ATOM   2324  O   VAL A 147       3.913  25.057 -31.888  1.00  0.92           O  
ATOM   2325  CB  VAL A 147       7.117  25.008 -32.352  1.00  0.92           C  
ATOM   2326  CG1 VAL A 147       6.488  23.664 -32.691  1.00  0.92           C  
ATOM   2327  CG2 VAL A 147       8.135  25.424 -33.406  1.00  0.92           C  
ATOM   2328  H   VAL A 147       7.618  27.338 -31.540  1.00  0.92           H  
ATOM   2329  HA  VAL A 147       5.637  26.309 -33.237  1.00  0.92           H  
ATOM   2330  HB  VAL A 147       7.614  24.900 -31.385  1.00  0.92           H  
ATOM   2331 1HG1 VAL A 147       7.269  22.904 -32.749  1.00  0.92           H  
ATOM   2332 2HG1 VAL A 147       5.776  23.394 -31.910  1.00  0.92           H  
ATOM   2333 3HG1 VAL A 147       5.973  23.734 -33.649  1.00  0.92           H  
ATOM   2334 1HG2 VAL A 147       8.921  24.669 -33.481  1.00  0.92           H  
ATOM   2335 2HG2 VAL A 147       7.643  25.528 -34.372  1.00  0.92           H  
ATOM   2336 3HG2 VAL A 147       8.587  26.380 -33.128  1.00  0.92           H  
ATOM   2337  N   ASN A 148       5.081  25.583 -30.050  1.00  0.89           N  
ATOM   2338  CA  ASN A 148       4.051  25.085 -29.147  1.00  0.89           C  
ATOM   2339  C   ASN A 148       2.951  26.132 -28.967  1.00  0.89           C  
ATOM   2340  O   ASN A 148       1.765  25.808 -28.804  1.00  0.89           O  
ATOM   2341  CB  ASN A 148       4.677  24.682 -27.846  1.00  0.89           C  
ATOM   2342  CG  ASN A 148       5.485  23.411 -27.974  1.00  0.89           C  
ATOM   2343  OD1 ASN A 148       5.203  22.603 -28.878  1.00  0.89           O  
ATOM   2344  ND2 ASN A 148       6.463  23.193 -27.121  1.00  0.89           N  
ATOM   2345  H   ASN A 148       5.900  26.039 -29.660  1.00  0.89           H  
ATOM   2346  HA  ASN A 148       3.591  24.205 -29.595  1.00  0.89           H  
ATOM   2347 1HB  ASN A 148       5.331  25.488 -27.511  1.00  0.89           H  
ATOM   2348 2HB  ASN A 148       3.902  24.544 -27.097  1.00  0.89           H  
ATOM   2349 1HD2 ASN A 148       6.995  22.357 -27.193  1.00  0.89           H  
ATOM   2350 2HD2 ASN A 148       6.713  23.844 -26.372  1.00  0.89           H  
ATOM   2351  N   VAL A 149       3.344  27.401 -29.040  1.00  0.83           N  
ATOM   2352  CA  VAL A 149       2.401  28.497 -28.885  1.00  0.83           C  
ATOM   2353  C   VAL A 149       1.362  28.415 -29.982  1.00  0.83           C  
ATOM   2354  O   VAL A 149       0.171  28.568 -29.712  1.00  0.83           O  
ATOM   2355  CB  VAL A 149       3.114  29.846 -28.863  1.00  0.83           C  
ATOM   2356  CG1 VAL A 149       2.104  30.980 -28.912  1.00  0.83           C  
ATOM   2357  CG2 VAL A 149       3.946  29.912 -27.604  1.00  0.83           C  
ATOM   2358  H   VAL A 149       4.335  27.607 -29.181  1.00  0.83           H  
ATOM   2359  HA  VAL A 149       1.897  28.384 -27.941  1.00  0.83           H  
ATOM   2360  HB  VAL A 149       3.751  29.931 -29.732  1.00  0.83           H  
ATOM   2361 1HG1 VAL A 149       2.622  31.936 -28.898  1.00  0.83           H  
ATOM   2362 2HG1 VAL A 149       1.516  30.900 -29.829  1.00  0.83           H  
ATOM   2363 3HG1 VAL A 149       1.446  30.917 -28.062  1.00  0.83           H  
ATOM   2364 1HG2 VAL A 149       4.478  30.831 -27.562  1.00  0.83           H  
ATOM   2365 2HG2 VAL A 149       3.286  29.829 -26.759  1.00  0.83           H  
ATOM   2366 3HG2 VAL A 149       4.658  29.094 -27.591  1.00  0.83           H  
ATOM   2367  N   GLN A 150       1.802  28.078 -31.205  1.00  0.78           N  
ATOM   2368  CA  GLN A 150       0.901  27.913 -32.346  1.00  0.78           C  
ATOM   2369  C   GLN A 150      -0.180  26.885 -32.025  1.00  0.78           C  
ATOM   2370  O   GLN A 150      -1.252  27.390 -31.694  1.00  0.78           O  
ATOM   2371  CB  GLN A 150       1.643  27.446 -33.603  1.00  0.78           C  
ATOM   2372  CG  GLN A 150       2.543  28.452 -34.290  1.00  0.78           C  
ATOM   2373  CD  GLN A 150       3.165  27.859 -35.567  1.00  0.78           C  
ATOM   2374  OE1 GLN A 150       2.936  26.688 -35.902  1.00  0.78           O  
ATOM   2375  NE2 GLN A 150       3.951  28.655 -36.281  1.00  0.78           N  
ATOM   2376  H   GLN A 150       2.808  27.979 -31.350  1.00  0.78           H  
ATOM   2377  HA  GLN A 150       0.415  28.865 -32.550  1.00  0.78           H  
ATOM   2378 1HB  GLN A 150       2.278  26.600 -33.326  1.00  0.78           H  
ATOM   2379 2HB  GLN A 150       0.940  27.072 -34.316  1.00  0.78           H  
ATOM   2380 1HG  GLN A 150       1.960  29.329 -34.562  1.00  0.78           H  
ATOM   2381 2HG  GLN A 150       3.343  28.736 -33.622  1.00  0.78           H  
ATOM   2382 1HE2 GLN A 150       4.380  28.318 -37.120  1.00  0.78           H  
ATOM   2383 2HE2 GLN A 150       4.151  29.603 -35.955  1.00  0.78           H  
ATOM   2384  N   LYS A 151       0.305  25.860 -31.309  1.00  0.73           N  
ATOM   2385  CA  LYS A 151      -0.502  24.667 -31.302  1.00  0.73           C  
ATOM   2386  C   LYS A 151      -1.553  24.982 -30.250  1.00  0.73           C  
ATOM   2387  O   LYS A 151      -2.725  24.625 -30.374  1.00  0.73           O  
ATOM   2388  CB  LYS A 151       0.318  23.427 -30.955  1.00  0.73           C  
ATOM   2389  CG  LYS A 151       1.283  22.986 -32.022  1.00  0.73           C  
ATOM   2390  CD  LYS A 151       2.092  21.780 -31.558  1.00  0.73           C  
ATOM   2391  CE  LYS A 151       3.082  21.333 -32.620  1.00  0.73           C  
ATOM   2392  NZ  LYS A 151       3.888  20.163 -32.165  1.00  0.73           N  
ATOM   2393  H   LYS A 151       0.543  26.088 -30.343  1.00  0.73           H  
ATOM   2394  HA  LYS A 151      -0.985  24.531 -32.269  1.00  0.73           H  
ATOM   2395 1HB  LYS A 151       0.908  23.638 -30.069  1.00  0.73           H  
ATOM   2396 2HB  LYS A 151      -0.347  22.599 -30.721  1.00  0.73           H  
ATOM   2397 1HG  LYS A 151       0.725  22.713 -32.918  1.00  0.73           H  
ATOM   2398 2HG  LYS A 151       1.940  23.801 -32.274  1.00  0.73           H  
ATOM   2399 1HD  LYS A 151       2.649  22.049 -30.655  1.00  0.73           H  
ATOM   2400 2HD  LYS A 151       1.424  20.956 -31.319  1.00  0.73           H  
ATOM   2401 1HE  LYS A 151       2.542  21.063 -33.524  1.00  0.73           H  
ATOM   2402 2HE  LYS A 151       3.756  22.160 -32.845  1.00  0.73           H  
ATOM   2403 1HZ  LYS A 151       4.538  19.893 -32.889  1.00  0.73           H  
ATOM   2404 2HZ  LYS A 151       4.400  20.417 -31.330  1.00  0.73           H  
ATOM   2405 3HZ  LYS A 151       3.272  19.389 -31.960  1.00  0.73           H  
ATOM   2406  N   MET A 152      -1.128  25.721 -29.220  1.00  0.69           N  
ATOM   2407  CA  MET A 152      -2.065  26.100 -28.173  1.00  0.69           C  
ATOM   2408  C   MET A 152      -3.179  26.994 -28.676  1.00  0.69           C  
ATOM   2409  O   MET A 152      -4.348  26.775 -28.328  1.00  0.69           O  
ATOM   2410  CB  MET A 152      -1.364  26.798 -27.032  1.00  0.69           C  
ATOM   2411  CG  MET A 152      -0.590  25.925 -26.204  1.00  0.69           C  
ATOM   2412  SD  MET A 152      -0.044  26.727 -24.758  1.00  0.69           S  
ATOM   2413  CE  MET A 152       1.376  27.596 -25.202  1.00  0.69           C  
ATOM   2414  H   MET A 152      -0.141  25.992 -29.172  1.00  0.69           H  
ATOM   2415  HA  MET A 152      -2.521  25.191 -27.784  1.00  0.69           H  
ATOM   2416 1HB  MET A 152      -0.690  27.549 -27.441  1.00  0.69           H  
ATOM   2417 2HB  MET A 152      -2.089  27.312 -26.409  1.00  0.69           H  
ATOM   2418 1HG  MET A 152      -1.203  25.084 -25.920  1.00  0.69           H  
ATOM   2419 2HG  MET A 152       0.274  25.563 -26.751  1.00  0.69           H  
ATOM   2420 1HE  MET A 152       1.738  28.073 -24.324  1.00  0.69           H  
ATOM   2421 2HE  MET A 152       2.129  26.914 -25.596  1.00  0.69           H  
ATOM   2422 3HE  MET A 152       1.126  28.336 -25.932  1.00  0.69           H  
ATOM   2423  N   GLU A 153      -2.844  27.960 -29.538  1.00  0.67           N  
ATOM   2424  CA  GLU A 153      -3.872  28.834 -30.080  1.00  0.67           C  
ATOM   2425  C   GLU A 153      -4.811  28.021 -30.977  1.00  0.67           C  
ATOM   2426  O   GLU A 153      -6.026  28.214 -30.975  1.00  0.67           O  
ATOM   2427  CB  GLU A 153      -3.264  30.013 -30.857  1.00  0.67           C  
ATOM   2428  CG  GLU A 153      -2.524  31.069 -30.010  1.00  0.67           C  
ATOM   2429  CD  GLU A 153      -2.008  32.245 -30.861  1.00  0.67           C  
ATOM   2430  OE1 GLU A 153      -2.136  32.194 -32.065  1.00  0.67           O  
ATOM   2431  OE2 GLU A 153      -1.506  33.192 -30.297  1.00  0.67           O  
ATOM   2432  H   GLU A 153      -1.862  28.089 -29.815  1.00  0.67           H  
ATOM   2433  HA  GLU A 153      -4.455  29.236 -29.253  1.00  0.67           H  
ATOM   2434 1HB  GLU A 153      -2.556  29.631 -31.591  1.00  0.67           H  
ATOM   2435 2HB  GLU A 153      -4.052  30.524 -31.407  1.00  0.67           H  
ATOM   2436 1HG  GLU A 153      -3.200  31.448 -29.242  1.00  0.67           H  
ATOM   2437 2HG  GLU A 153      -1.682  30.587 -29.509  1.00  0.67           H  
ATOM   2438  N   MET A 154      -4.238  27.064 -31.715  1.00  0.65           N  
ATOM   2439  CA  MET A 154      -4.987  26.203 -32.642  1.00  0.65           C  
ATOM   2440  C   MET A 154      -6.025  25.358 -31.900  1.00  0.65           C  
ATOM   2441  O   MET A 154      -7.122  25.104 -32.400  1.00  0.65           O  
ATOM   2442  CB  MET A 154      -4.015  25.331 -33.424  1.00  0.65           C  
ATOM   2443  CG  MET A 154      -3.158  26.119 -34.415  1.00  0.65           C  
ATOM   2444  SD  MET A 154      -1.905  25.125 -35.245  1.00  0.65           S  
ATOM   2445  CE  MET A 154      -1.159  26.370 -36.302  1.00  0.65           C  
ATOM   2446  H   MET A 154      -3.222  26.969 -31.647  1.00  0.65           H  
ATOM   2447  HA  MET A 154      -5.522  26.840 -33.345  1.00  0.65           H  
ATOM   2448 1HB  MET A 154      -3.364  24.805 -32.748  1.00  0.65           H  
ATOM   2449 2HB  MET A 154      -4.573  24.580 -33.984  1.00  0.65           H  
ATOM   2450 1HG  MET A 154      -3.803  26.560 -35.173  1.00  0.65           H  
ATOM   2451 2HG  MET A 154      -2.659  26.929 -33.883  1.00  0.65           H  
ATOM   2452 1HE  MET A 154      -0.341  25.926 -36.876  1.00  0.65           H  
ATOM   2453 2HE  MET A 154      -1.910  26.764 -36.985  1.00  0.65           H  
ATOM   2454 3HE  MET A 154      -0.777  27.182 -35.697  1.00  0.65           H  
ATOM   2455  N   LEU A 155      -5.682  24.978 -30.671  1.00  0.63           N  
ATOM   2456  CA  LEU A 155      -6.528  24.198 -29.769  1.00  0.63           C  
ATOM   2457  C   LEU A 155      -7.573  25.056 -29.039  1.00  0.63           C  
ATOM   2458  O   LEU A 155      -8.356  24.537 -28.243  1.00  0.63           O  
ATOM   2459  CB  LEU A 155      -5.637  23.478 -28.766  1.00  0.63           C  
ATOM   2460  CG  LEU A 155      -4.753  22.387 -29.340  1.00  0.63           C  
ATOM   2461  CD1 LEU A 155      -3.755  21.963 -28.303  1.00  0.63           C  
ATOM   2462  CD2 LEU A 155      -5.633  21.217 -29.723  1.00  0.63           C  
ATOM   2463  H   LEU A 155      -4.738  25.203 -30.353  1.00  0.63           H  
ATOM   2464  HA  LEU A 155      -7.056  23.456 -30.363  1.00  0.63           H  
ATOM   2465 1HB  LEU A 155      -4.980  24.220 -28.321  1.00  0.63           H  
ATOM   2466 2HB  LEU A 155      -6.258  23.045 -27.981  1.00  0.63           H  
ATOM   2467  HG  LEU A 155      -4.226  22.743 -30.212  1.00  0.63           H  
ATOM   2468 1HD1 LEU A 155      -3.136  21.166 -28.703  1.00  0.63           H  
ATOM   2469 2HD1 LEU A 155      -3.129  22.808 -28.032  1.00  0.63           H  
ATOM   2470 3HD1 LEU A 155      -4.275  21.616 -27.445  1.00  0.63           H  
ATOM   2471 1HD2 LEU A 155      -5.013  20.418 -30.128  1.00  0.63           H  
ATOM   2472 2HD2 LEU A 155      -6.161  20.856 -28.850  1.00  0.63           H  
ATOM   2473 3HD2 LEU A 155      -6.354  21.536 -30.477  1.00  0.63           H  
ATOM   2474  N   GLY A 156      -7.577  26.370 -29.298  1.00  0.61           N  
ATOM   2475  CA  GLY A 156      -8.529  27.290 -28.693  1.00  0.61           C  
ATOM   2476  C   GLY A 156      -8.074  27.971 -27.402  1.00  0.61           C  
ATOM   2477  O   GLY A 156      -8.884  28.620 -26.738  1.00  0.61           O  
ATOM   2478  H   GLY A 156      -6.918  26.769 -29.963  1.00  0.61           H  
ATOM   2479 1HA  GLY A 156      -8.764  28.061 -29.427  1.00  0.61           H  
ATOM   2480 2HA  GLY A 156      -9.459  26.758 -28.504  1.00  0.61           H  
ATOM   2481  N   ALA A 157      -6.808  27.814 -27.010  1.00  0.60           N  
ATOM   2482  CA  ALA A 157      -6.341  28.461 -25.784  1.00  0.60           C  
ATOM   2483  C   ALA A 157      -5.885  29.874 -26.054  1.00  0.60           C  
ATOM   2484  O   ALA A 157      -5.406  30.194 -27.143  1.00  0.60           O  
ATOM   2485  CB  ALA A 157      -5.197  27.708 -25.144  1.00  0.60           C  
ATOM   2486  H   ALA A 157      -6.141  27.288 -27.575  1.00  0.60           H  
ATOM   2487  HA  ALA A 157      -7.173  28.499 -25.081  1.00  0.60           H  
ATOM   2488 1HB  ALA A 157      -4.898  28.217 -24.226  1.00  0.60           H  
ATOM   2489 2HB  ALA A 157      -5.525  26.705 -24.909  1.00  0.60           H  
ATOM   2490 3HB  ALA A 157      -4.361  27.670 -25.826  1.00  0.60           H  
ATOM   2491  N   THR A 158      -5.978  30.704 -25.034  1.00  0.59           N  
ATOM   2492  CA  THR A 158      -5.401  32.027 -25.100  1.00  0.59           C  
ATOM   2493  C   THR A 158      -4.001  31.930 -24.518  1.00  0.59           C  
ATOM   2494  O   THR A 158      -3.833  31.386 -23.428  1.00  0.59           O  
ATOM   2495  CB  THR A 158      -6.244  33.051 -24.317  1.00  0.59           C  
ATOM   2496  OG1 THR A 158      -7.549  33.157 -24.900  1.00  0.59           O  
ATOM   2497  CG2 THR A 158      -5.564  34.405 -24.298  1.00  0.59           C  
ATOM   2498  H   THR A 158      -6.428  30.387 -24.172  1.00  0.59           H  
ATOM   2499  HA  THR A 158      -5.327  32.346 -26.140  1.00  0.59           H  
ATOM   2500  HB  THR A 158      -6.348  32.701 -23.301  1.00  0.59           H  
ATOM   2501  HG1 THR A 158      -7.982  32.299 -24.876  1.00  0.59           H  
ATOM   2502 1HG2 THR A 158      -6.167  35.107 -23.726  1.00  0.59           H  
ATOM   2503 2HG2 THR A 158      -4.584  34.314 -23.839  1.00  0.59           H  
ATOM   2504 3HG2 THR A 158      -5.450  34.769 -25.318  1.00  0.59           H  
ATOM   2505  N   VAL A 159      -3.000  32.413 -25.243  1.00  0.59           N  
ATOM   2506  CA  VAL A 159      -1.640  32.361 -24.727  1.00  0.59           C  
ATOM   2507  C   VAL A 159      -1.230  33.778 -24.386  1.00  0.59           C  
ATOM   2508  O   VAL A 159      -1.298  34.673 -25.231  1.00  0.59           O  
ATOM   2509  CB  VAL A 159      -0.653  31.743 -25.740  1.00  0.59           C  
ATOM   2510  CG1 VAL A 159       0.781  31.723 -25.113  1.00  0.59           C  
ATOM   2511  CG2 VAL A 159      -1.129  30.317 -26.126  1.00  0.59           C  
ATOM   2512  H   VAL A 159      -3.188  32.829 -26.145  1.00  0.59           H  
ATOM   2513  HA  VAL A 159      -1.617  31.765 -23.816  1.00  0.59           H  
ATOM   2514  HB  VAL A 159      -0.616  32.365 -26.637  1.00  0.59           H  
ATOM   2515 1HG1 VAL A 159       1.491  31.303 -25.809  1.00  0.59           H  
ATOM   2516 2HG1 VAL A 159       1.088  32.738 -24.859  1.00  0.59           H  
ATOM   2517 3HG1 VAL A 159       0.767  31.114 -24.204  1.00  0.59           H  
ATOM   2518 1HG2 VAL A 159      -0.439  29.887 -26.848  1.00  0.59           H  
ATOM   2519 2HG2 VAL A 159      -1.163  29.695 -25.234  1.00  0.59           H  
ATOM   2520 3HG2 VAL A 159      -2.127  30.365 -26.573  1.00  0.59           H  
ATOM   2521  N   VAL A 160      -0.857  33.984 -23.140  1.00  0.60           N  
ATOM   2522  CA  VAL A 160      -0.525  35.303 -22.660  1.00  0.60           C  
ATOM   2523  C   VAL A 160       0.959  35.430 -22.320  1.00  0.60           C  
ATOM   2524  O   VAL A 160       1.452  34.692 -21.463  1.00  0.60           O  
ATOM   2525  CB  VAL A 160      -1.337  35.596 -21.391  1.00  0.60           C  
ATOM   2526  CG1 VAL A 160      -0.985  36.967 -20.871  1.00  0.60           C  
ATOM   2527  CG2 VAL A 160      -2.799  35.456 -21.689  1.00  0.60           C  
ATOM   2528  H   VAL A 160      -0.823  33.190 -22.507  1.00  0.60           H  
ATOM   2529  HA  VAL A 160      -0.833  36.007 -23.419  1.00  0.60           H  
ATOM   2530  HB  VAL A 160      -1.069  34.874 -20.624  1.00  0.60           H  
ATOM   2531 1HG1 VAL A 160      -1.545  37.177 -19.971  1.00  0.60           H  
ATOM   2532 2HG1 VAL A 160       0.082  37.011 -20.653  1.00  0.60           H  
ATOM   2533 3HG1 VAL A 160      -1.229  37.711 -21.625  1.00  0.60           H  
ATOM   2534 1HG2 VAL A 160      -3.373  35.641 -20.782  1.00  0.60           H  
ATOM   2535 2HG2 VAL A 160      -3.085  36.170 -22.459  1.00  0.60           H  
ATOM   2536 3HG2 VAL A 160      -2.987  34.444 -22.038  1.00  0.60           H  
ATOM   2537  N   PRO A 161       1.726  36.291 -23.005  1.00  0.62           N  
ATOM   2538  CA  PRO A 161       3.107  36.535 -22.692  1.00  0.62           C  
ATOM   2539  C   PRO A 161       3.140  37.333 -21.411  1.00  0.62           C  
ATOM   2540  O   PRO A 161       2.334  38.249 -21.233  1.00  0.62           O  
ATOM   2541  CB  PRO A 161       3.601  37.336 -23.893  1.00  0.62           C  
ATOM   2542  CG  PRO A 161       2.368  38.035 -24.421  1.00  0.62           C  
ATOM   2543  CD  PRO A 161       1.206  37.079 -24.135  1.00  0.62           C  
ATOM   2544  HA  PRO A 161       3.645  35.581 -22.584  1.00  0.62           H  
ATOM   2545 1HB  PRO A 161       4.377  38.042 -23.562  1.00  0.62           H  
ATOM   2546 2HB  PRO A 161       4.070  36.672 -24.628  1.00  0.62           H  
ATOM   2547 1HG  PRO A 161       2.246  39.009 -23.921  1.00  0.62           H  
ATOM   2548 2HG  PRO A 161       2.486  38.245 -25.496  1.00  0.62           H  
ATOM   2549 1HD  PRO A 161       0.353  37.703 -23.836  1.00  0.62           H  
ATOM   2550 2HD  PRO A 161       0.982  36.429 -24.999  1.00  0.62           H  
ATOM   2551  N   VAL A 162       4.135  37.085 -20.596  1.00  0.66           N  
ATOM   2552  CA  VAL A 162       4.325  37.827 -19.370  1.00  0.66           C  
ATOM   2553  C   VAL A 162       5.640  38.612 -19.429  1.00  0.66           C  
ATOM   2554  O   VAL A 162       6.662  38.120 -19.924  1.00  0.66           O  
ATOM   2555  CB  VAL A 162       4.190  36.857 -18.200  1.00  0.66           C  
ATOM   2556  CG1 VAL A 162       4.422  37.543 -16.953  1.00  0.66           C  
ATOM   2557  CG2 VAL A 162       2.782  36.247 -18.238  1.00  0.66           C  
ATOM   2558  H   VAL A 162       4.722  36.278 -20.789  1.00  0.66           H  
ATOM   2559  HA  VAL A 162       3.518  38.548 -19.276  1.00  0.66           H  
ATOM   2560  HB  VAL A 162       4.935  36.068 -18.284  1.00  0.66           H  
ATOM   2561 1HG1 VAL A 162       4.333  36.855 -16.123  1.00  0.66           H  
ATOM   2562 2HG1 VAL A 162       5.419  37.936 -16.999  1.00  0.66           H  
ATOM   2563 3HG1 VAL A 162       3.707  38.351 -16.823  1.00  0.66           H  
ATOM   2564 1HG2 VAL A 162       2.645  35.566 -17.428  1.00  0.66           H  
ATOM   2565 2HG2 VAL A 162       2.040  37.042 -18.158  1.00  0.66           H  
ATOM   2566 3HG2 VAL A 162       2.635  35.711 -19.175  1.00  0.66           H  
ATOM   2567  N   THR A 163       5.588  39.884 -19.027  1.00  0.71           N  
ATOM   2568  CA  THR A 163       6.735  40.765 -19.233  1.00  0.71           C  
ATOM   2569  C   THR A 163       7.648  41.220 -18.066  1.00  0.71           C  
ATOM   2570  O   THR A 163       8.507  42.075 -18.295  1.00  0.71           O  
ATOM   2571  CB  THR A 163       6.254  42.010 -19.989  1.00  0.71           C  
ATOM   2572  OG1 THR A 163       5.227  42.666 -19.233  1.00  0.71           O  
ATOM   2573  CG2 THR A 163       5.712  41.593 -21.359  1.00  0.71           C  
ATOM   2574  H   THR A 163       4.746  40.244 -18.598  1.00  0.71           H  
ATOM   2575  HA  THR A 163       7.361  40.244 -19.932  1.00  0.71           H  
ATOM   2576  HB  THR A 163       7.086  42.700 -20.121  1.00  0.71           H  
ATOM   2577  HG1 THR A 163       5.572  42.916 -18.368  1.00  0.71           H  
ATOM   2578 1HG2 THR A 163       5.377  42.473 -21.902  1.00  0.71           H  
ATOM   2579 2HG2 THR A 163       6.504  41.100 -21.914  1.00  0.71           H  
ATOM   2580 3HG2 THR A 163       4.875  40.904 -21.236  1.00  0.71           H  
ATOM   2581  N   SER A 164       7.491  40.710 -16.838  1.00  0.75           N  
ATOM   2582  CA  SER A 164       8.365  41.133 -15.738  1.00  0.75           C  
ATOM   2583  C   SER A 164       9.248  39.954 -15.317  1.00  0.75           C  
ATOM   2584  O   SER A 164       9.224  38.909 -15.963  1.00  0.75           O  
ATOM   2585  CB  SER A 164       7.546  41.699 -14.590  1.00  0.75           C  
ATOM   2586  OG  SER A 164       6.876  42.873 -14.987  1.00  0.75           O  
ATOM   2587  H   SER A 164       6.794  39.994 -16.598  1.00  0.75           H  
ATOM   2588  HA  SER A 164       9.020  41.928 -16.090  1.00  0.75           H  
ATOM   2589 1HB  SER A 164       6.823  40.969 -14.249  1.00  0.75           H  
ATOM   2590 2HB  SER A 164       8.198  41.917 -13.750  1.00  0.75           H  
ATOM   2591  HG  SER A 164       7.545  43.435 -15.384  1.00  0.75           H  
ATOM   2592  N   GLY A 165      10.169  40.137 -14.368  1.00  0.80           N  
ATOM   2593  CA  GLY A 165      10.941  38.971 -13.900  1.00  0.80           C  
ATOM   2594  C   GLY A 165      11.874  38.417 -14.972  1.00  0.80           C  
ATOM   2595  O   GLY A 165      12.081  37.203 -15.074  1.00  0.80           O  
ATOM   2596  H   GLY A 165      10.248  41.024 -13.899  1.00  0.80           H  
ATOM   2597 1HA  GLY A 165      11.529  39.262 -13.026  1.00  0.80           H  
ATOM   2598 2HA  GLY A 165      10.257  38.193 -13.569  1.00  0.80           H  
ATOM   2599  N   ASN A 166      12.385  39.318 -15.802  1.00  0.83           N  
ATOM   2600  CA  ASN A 166      13.233  39.014 -16.950  1.00  0.83           C  
ATOM   2601  C   ASN A 166      12.494  38.215 -18.023  1.00  0.83           C  
ATOM   2602  O   ASN A 166      13.126  37.596 -18.877  1.00  0.83           O  
ATOM   2603  CB  ASN A 166      14.504  38.277 -16.539  1.00  0.83           C  
ATOM   2604  CG  ASN A 166      15.375  39.082 -15.625  1.00  0.83           C  
ATOM   2605  OD1 ASN A 166      15.444  40.314 -15.729  1.00  0.83           O  
ATOM   2606  ND2 ASN A 166      16.056  38.412 -14.733  1.00  0.83           N  
ATOM   2607  H   ASN A 166      12.157  40.286 -15.627  1.00  0.83           H  
ATOM   2608  HA  ASN A 166      13.527  39.958 -17.409  1.00  0.83           H  
ATOM   2609 1HB  ASN A 166      14.276  37.326 -16.070  1.00  0.83           H  
ATOM   2610 2HB  ASN A 166      15.081  38.047 -17.437  1.00  0.83           H  
ATOM   2611 1HD2 ASN A 166      16.664  38.894 -14.102  1.00  0.83           H  
ATOM   2612 2HD2 ASN A 166      15.981  37.415 -14.695  1.00  0.83           H  
ATOM   2613  N   MET A 167      11.158  38.306 -18.036  1.00  0.84           N  
ATOM   2614  CA  MET A 167      10.324  37.691 -19.056  1.00  0.84           C  
ATOM   2615  C   MET A 167      10.478  36.181 -19.140  1.00  0.84           C  
ATOM   2616  O   MET A 167      10.439  35.613 -20.239  1.00  0.84           O  
ATOM   2617  CB  MET A 167      10.662  38.317 -20.398  1.00  0.84           C  
ATOM   2618  CG  MET A 167      10.309  39.758 -20.506  1.00  0.84           C  
ATOM   2619  SD  MET A 167      10.780  40.503 -22.049  1.00  0.84           S  
ATOM   2620  CE  MET A 167       9.952  42.077 -21.852  1.00  0.84           C  
ATOM   2621  H   MET A 167      10.672  38.781 -17.283  1.00  0.84           H  
ATOM   2622  HA  MET A 167       9.281  37.910 -18.812  1.00  0.84           H  
ATOM   2623 1HB  MET A 167      11.708  38.209 -20.639  1.00  0.84           H  
ATOM   2624 2HB  MET A 167      10.113  37.800 -21.166  1.00  0.84           H  
ATOM   2625 1HG  MET A 167       9.282  39.824 -20.437  1.00  0.84           H  
ATOM   2626 2HG  MET A 167      10.748  40.331 -19.688  1.00  0.84           H  
ATOM   2627 1HE  MET A 167      10.132  42.696 -22.728  1.00  0.84           H  
ATOM   2628 2HE  MET A 167       8.883  41.909 -21.740  1.00  0.84           H  
ATOM   2629 3HE  MET A 167      10.330  42.580 -20.961  1.00  0.84           H  
ATOM   2630  N   THR A 168      10.598  35.534 -17.976  1.00  0.84           N  
ATOM   2631  CA  THR A 168      10.756  34.084 -17.874  1.00  0.84           C  
ATOM   2632  C   THR A 168       9.551  33.424 -17.214  1.00  0.84           C  
ATOM   2633  O   THR A 168       8.610  34.083 -16.739  1.00  0.84           O  
ATOM   2634  CB  THR A 168      11.966  33.682 -17.013  1.00  0.84           C  
ATOM   2635  OG1 THR A 168      11.666  33.955 -15.643  1.00  0.84           O  
ATOM   2636  CG2 THR A 168      13.196  34.486 -17.412  1.00  0.84           C  
ATOM   2637  H   THR A 168      10.619  36.088 -17.124  1.00  0.84           H  
ATOM   2638  HA  THR A 168      10.865  33.666 -18.876  1.00  0.84           H  
ATOM   2639  HB  THR A 168      12.171  32.622 -17.141  1.00  0.84           H  
ATOM   2640  HG1 THR A 168      11.782  34.921 -15.486  1.00  0.84           H  
ATOM   2641 1HG2 THR A 168      14.040  34.199 -16.791  1.00  0.84           H  
ATOM   2642 2HG2 THR A 168      13.438  34.302 -18.458  1.00  0.84           H  
ATOM   2643 3HG2 THR A 168      12.992  35.535 -17.271  1.00  0.84           H  
ATOM   2644  N   LEU A 169       9.634  32.106 -17.110  1.00  0.82           N  
ATOM   2645  CA  LEU A 169       8.615  31.288 -16.489  1.00  0.82           C  
ATOM   2646  C   LEU A 169       8.361  31.649 -15.015  1.00  0.82           C  
ATOM   2647  O   LEU A 169       7.304  31.320 -14.469  1.00  0.82           O  
ATOM   2648  CB  LEU A 169       8.992  29.795 -16.600  1.00  0.82           C  
ATOM   2649  CG  LEU A 169      10.150  29.284 -15.751  1.00  0.82           C  
ATOM   2650  CD1 LEU A 169       9.623  28.883 -14.374  1.00  0.82           C  
ATOM   2651  CD2 LEU A 169      10.778  28.100 -16.450  1.00  0.82           C  
ATOM   2652  H   LEU A 169      10.426  31.642 -17.530  1.00  0.82           H  
ATOM   2653  HA  LEU A 169       7.694  31.435 -17.052  1.00  0.82           H  
ATOM   2654 1HB  LEU A 169       8.114  29.201 -16.342  1.00  0.82           H  
ATOM   2655 2HB  LEU A 169       9.234  29.592 -17.649  1.00  0.82           H  
ATOM   2656  HG  LEU A 169      10.897  30.069 -15.620  1.00  0.82           H  
ATOM   2657 1HD1 LEU A 169      10.437  28.518 -13.776  1.00  0.82           H  
ATOM   2658 2HD1 LEU A 169       9.170  29.722 -13.876  1.00  0.82           H  
ATOM   2659 3HD1 LEU A 169       8.872  28.109 -14.489  1.00  0.82           H  
ATOM   2660 1HD2 LEU A 169      11.581  27.725 -15.847  1.00  0.82           H  
ATOM   2661 2HD2 LEU A 169      10.034  27.324 -16.585  1.00  0.82           H  
ATOM   2662 3HD2 LEU A 169      11.164  28.398 -17.423  1.00  0.82           H  
ATOM   2663  N   LYS A 170       9.317  32.303 -14.318  1.00  0.80           N  
ATOM   2664  CA  LYS A 170       9.005  32.551 -12.906  1.00  0.80           C  
ATOM   2665  C   LYS A 170       7.971  33.660 -12.792  1.00  0.80           C  
ATOM   2666  O   LYS A 170       7.203  33.733 -11.828  1.00  0.80           O  
ATOM   2667  CB  LYS A 170      10.256  32.900 -12.086  1.00  0.80           C  
ATOM   2668  CG  LYS A 170      10.846  34.295 -12.343  1.00  0.80           C  
ATOM   2669  CD  LYS A 170      12.145  34.514 -11.559  1.00  0.80           C  
ATOM   2670  CE  LYS A 170      12.705  35.915 -11.803  1.00  0.80           C  
ATOM   2671  NZ  LYS A 170      13.992  36.114 -11.115  1.00  0.80           N  
ATOM   2672  H   LYS A 170      10.184  32.646 -14.751  1.00  0.80           H  
ATOM   2673  HA  LYS A 170       8.568  31.646 -12.479  1.00  0.80           H  
ATOM   2674 1HB  LYS A 170      10.025  32.819 -11.024  1.00  0.80           H  
ATOM   2675 2HB  LYS A 170      11.035  32.169 -12.303  1.00  0.80           H  
ATOM   2676 1HG  LYS A 170      11.033  34.437 -13.386  1.00  0.80           H  
ATOM   2677 2HG  LYS A 170      10.125  35.045 -12.025  1.00  0.80           H  
ATOM   2678 1HD  LYS A 170      11.960  34.385 -10.491  1.00  0.80           H  
ATOM   2679 2HD  LYS A 170      12.890  33.780 -11.871  1.00  0.80           H  
ATOM   2680 1HE  LYS A 170      12.851  36.058 -12.870  1.00  0.80           H  
ATOM   2681 2HE  LYS A 170      11.991  36.654 -11.441  1.00  0.80           H  
ATOM   2682 1HZ  LYS A 170      14.350  37.037 -11.289  1.00  0.80           H  
ATOM   2683 2HZ  LYS A 170      13.867  35.987 -10.122  1.00  0.80           H  
ATOM   2684 3HZ  LYS A 170      14.644  35.426 -11.472  1.00  0.80           H  
ATOM   2685  N   ASP A 171       7.901  34.514 -13.815  1.00  0.77           N  
ATOM   2686  CA  ASP A 171       6.974  35.617 -13.763  1.00  0.77           C  
ATOM   2687  C   ASP A 171       5.669  35.092 -14.276  1.00  0.77           C  
ATOM   2688  O   ASP A 171       4.607  35.442 -13.765  1.00  0.77           O  
ATOM   2689  CB  ASP A 171       7.464  36.810 -14.569  1.00  0.77           C  
ATOM   2690  CG  ASP A 171       6.700  38.130 -14.191  1.00  0.77           C  
ATOM   2691  OD1 ASP A 171       6.720  38.474 -13.022  1.00  0.77           O  
ATOM   2692  OD2 ASP A 171       6.166  38.803 -15.070  1.00  0.77           O  
ATOM   2693  H   ASP A 171       8.489  34.400 -14.639  1.00  0.77           H  
ATOM   2694  HA  ASP A 171       6.844  35.934 -12.730  1.00  0.77           H  
ATOM   2695 1HB  ASP A 171       8.522  36.943 -14.410  1.00  0.77           H  
ATOM   2696 2HB  ASP A 171       7.325  36.615 -15.637  1.00  0.77           H  
ATOM   2697  N   ALA A 172       5.751  34.200 -15.267  1.00  0.75           N  
ATOM   2698  CA  ALA A 172       4.549  33.602 -15.812  1.00  0.75           C  
ATOM   2699  C   ALA A 172       3.804  32.861 -14.726  1.00  0.75           C  
ATOM   2700  O   ALA A 172       2.576  32.939 -14.629  1.00  0.75           O  
ATOM   2701  CB  ALA A 172       4.894  32.653 -16.919  1.00  0.75           C  
ATOM   2702  H   ALA A 172       6.666  33.974 -15.662  1.00  0.75           H  
ATOM   2703  HA  ALA A 172       3.918  34.393 -16.182  1.00  0.75           H  
ATOM   2704 1HB  ALA A 172       3.990  32.227 -17.323  1.00  0.75           H  
ATOM   2705 2HB  ALA A 172       5.422  33.193 -17.678  1.00  0.75           H  
ATOM   2706 3HB  ALA A 172       5.517  31.860 -16.531  1.00  0.75           H  
ATOM   2707  N   THR A 173       4.568  32.188 -13.859  1.00  0.74           N  
ATOM   2708  CA  THR A 173       3.985  31.459 -12.758  1.00  0.74           C  
ATOM   2709  C   THR A 173       3.297  32.413 -11.825  1.00  0.74           C  
ATOM   2710  O   THR A 173       2.128  32.229 -11.484  1.00  0.74           O  
ATOM   2711  CB  THR A 173       5.051  30.700 -11.959  1.00  0.74           C  
ATOM   2712  OG1 THR A 173       5.717  29.745 -12.798  1.00  0.74           O  
ATOM   2713  CG2 THR A 173       4.367  29.991 -10.842  1.00  0.74           C  
ATOM   2714  H   THR A 173       5.578  32.136 -13.999  1.00  0.74           H  
ATOM   2715  HA  THR A 173       3.242  30.760 -13.138  1.00  0.74           H  
ATOM   2716  HB  THR A 173       5.792  31.398 -11.560  1.00  0.74           H  
ATOM   2717  HG1 THR A 173       6.193  30.223 -13.520  1.00  0.74           H  
ATOM   2718 1HG2 THR A 173       5.072  29.450 -10.277  1.00  0.74           H  
ATOM   2719 2HG2 THR A 173       3.871  30.713 -10.208  1.00  0.74           H  
ATOM   2720 3HG2 THR A 173       3.649  29.307 -11.253  1.00  0.74           H  
ATOM   2721  N   ASN A 174       3.995  33.477 -11.444  1.00  0.73           N  
ATOM   2722  CA  ASN A 174       3.399  34.417 -10.527  1.00  0.73           C  
ATOM   2723  C   ASN A 174       2.147  35.065 -11.115  1.00  0.73           C  
ATOM   2724  O   ASN A 174       1.157  35.246 -10.402  1.00  0.73           O  
ATOM   2725  CB  ASN A 174       4.438  35.435 -10.108  1.00  0.73           C  
ATOM   2726  CG  ASN A 174       5.446  34.834  -9.145  1.00  0.73           C  
ATOM   2727  OD1 ASN A 174       5.185  33.795  -8.516  1.00  0.73           O  
ATOM   2728  ND2 ASN A 174       6.585  35.465  -9.009  1.00  0.73           N  
ATOM   2729  H   ASN A 174       4.961  33.614 -11.754  1.00  0.73           H  
ATOM   2730  HA  ASN A 174       3.086  33.873  -9.639  1.00  0.73           H  
ATOM   2731 1HB  ASN A 174       4.967  35.804 -10.993  1.00  0.73           H  
ATOM   2732 2HB  ASN A 174       3.951  36.290  -9.638  1.00  0.73           H  
ATOM   2733 1HD2 ASN A 174       7.280  35.111  -8.386  1.00  0.73           H  
ATOM   2734 2HD2 ASN A 174       6.760  36.295  -9.534  1.00  0.73           H  
ATOM   2735  N   GLU A 175       2.143  35.352 -12.421  1.00  0.73           N  
ATOM   2736  CA  GLU A 175       0.975  35.985 -13.013  1.00  0.73           C  
ATOM   2737  C   GLU A 175      -0.207  35.017 -13.049  1.00  0.73           C  
ATOM   2738  O   GLU A 175      -1.348  35.408 -12.779  1.00  0.73           O  
ATOM   2739  CB  GLU A 175       1.285  36.498 -14.412  1.00  0.73           C  
ATOM   2740  CG  GLU A 175       0.180  37.364 -15.010  1.00  0.73           C  
ATOM   2741  CD  GLU A 175      -0.045  38.678 -14.225  1.00  0.73           C  
ATOM   2742  OE1 GLU A 175       0.833  39.077 -13.470  1.00  0.73           O  
ATOM   2743  OE2 GLU A 175      -1.089  39.266 -14.382  1.00  0.73           O  
ATOM   2744  H   GLU A 175       2.976  35.184 -12.982  1.00  0.73           H  
ATOM   2745  HA  GLU A 175       0.696  36.833 -12.400  1.00  0.73           H  
ATOM   2746 1HB  GLU A 175       2.209  37.079 -14.391  1.00  0.73           H  
ATOM   2747 2HB  GLU A 175       1.450  35.648 -15.078  1.00  0.73           H  
ATOM   2748 1HG  GLU A 175       0.434  37.598 -16.044  1.00  0.73           H  
ATOM   2749 2HG  GLU A 175      -0.744  36.787 -15.010  1.00  0.73           H  
ATOM   2750  N   ALA A 176       0.057  33.742 -13.359  1.00  0.73           N  
ATOM   2751  CA  ALA A 176      -1.011  32.752 -13.379  1.00  0.73           C  
ATOM   2752  C   ALA A 176      -1.638  32.634 -11.999  1.00  0.73           C  
ATOM   2753  O   ALA A 176      -2.868  32.538 -11.868  1.00  0.73           O  
ATOM   2754  CB  ALA A 176      -0.470  31.413 -13.803  1.00  0.73           C  
ATOM   2755  H   ALA A 176       1.008  33.460 -13.601  1.00  0.73           H  
ATOM   2756  HA  ALA A 176      -1.771  33.083 -14.085  1.00  0.73           H  
ATOM   2757 1HB  ALA A 176      -1.275  30.706 -13.826  1.00  0.73           H  
ATOM   2758 2HB  ALA A 176      -0.027  31.490 -14.793  1.00  0.73           H  
ATOM   2759 3HB  ALA A 176       0.291  31.086 -13.094  1.00  0.73           H  
ATOM   2760  N   ILE A 177      -0.794  32.690 -10.966  1.00  0.74           N  
ATOM   2761  CA  ILE A 177      -1.245  32.637  -9.592  1.00  0.74           C  
ATOM   2762  C   ILE A 177      -2.077  33.853  -9.232  1.00  0.74           C  
ATOM   2763  O   ILE A 177      -3.128  33.726  -8.610  1.00  0.74           O  
ATOM   2764  CB  ILE A 177      -0.088  32.506  -8.600  1.00  0.74           C  
ATOM   2765  CG1 ILE A 177       0.599  31.143  -8.746  1.00  0.74           C  
ATOM   2766  CG2 ILE A 177      -0.620  32.720  -7.229  1.00  0.74           C  
ATOM   2767  CD1 ILE A 177       1.920  31.042  -8.011  1.00  0.74           C  
ATOM   2768  H   ILE A 177       0.211  32.754 -11.150  1.00  0.74           H  
ATOM   2769  HA  ILE A 177      -1.877  31.749  -9.482  1.00  0.74           H  
ATOM   2770  HB  ILE A 177       0.661  33.265  -8.820  1.00  0.74           H  
ATOM   2771 1HG1 ILE A 177      -0.071  30.378  -8.359  1.00  0.74           H  
ATOM   2772 2HG1 ILE A 177       0.775  30.947  -9.802  1.00  0.74           H  
ATOM   2773 1HG2 ILE A 177       0.193  32.648  -6.512  1.00  0.74           H  
ATOM   2774 2HG2 ILE A 177      -1.083  33.704  -7.158  1.00  0.74           H  
ATOM   2775 3HG2 ILE A 177      -1.367  31.954  -7.033  1.00  0.74           H  
ATOM   2776 1HD1 ILE A 177       2.351  30.050  -8.153  1.00  0.74           H  
ATOM   2777 2HD1 ILE A 177       2.606  31.795  -8.401  1.00  0.74           H  
ATOM   2778 3HD1 ILE A 177       1.762  31.215  -6.947  1.00  0.74           H  
ATOM   2779  N   ARG A 178      -1.604  35.044  -9.626  1.00  0.75           N  
ATOM   2780  CA  ARG A 178      -2.336  36.269  -9.330  1.00  0.75           C  
ATOM   2781  C   ARG A 178      -3.719  36.221  -9.957  1.00  0.75           C  
ATOM   2782  O   ARG A 178      -4.713  36.515  -9.292  1.00  0.75           O  
ATOM   2783  CB  ARG A 178      -1.587  37.473  -9.879  1.00  0.75           C  
ATOM   2784  CG  ARG A 178      -0.315  37.834  -9.129  1.00  0.75           C  
ATOM   2785  CD  ARG A 178       0.478  38.858  -9.872  1.00  0.75           C  
ATOM   2786  NE  ARG A 178       1.729  39.160  -9.215  1.00  0.75           N  
ATOM   2787  CZ  ARG A 178       2.836  39.615  -9.841  1.00  0.75           C  
ATOM   2788  NH1 ARG A 178       2.854  39.809 -11.151  1.00  0.75           N  
ATOM   2789  NH2 ARG A 178       3.924  39.863  -9.130  1.00  0.75           N  
ATOM   2790  H   ARG A 178      -0.712  35.097 -10.116  1.00  0.75           H  
ATOM   2791  HA  ARG A 178      -2.414  36.375  -8.257  1.00  0.75           H  
ATOM   2792 1HB  ARG A 178      -1.312  37.289 -10.918  1.00  0.75           H  
ATOM   2793 2HB  ARG A 178      -2.240  38.342  -9.866  1.00  0.75           H  
ATOM   2794 1HG  ARG A 178      -0.586  38.257  -8.164  1.00  0.75           H  
ATOM   2795 2HG  ARG A 178       0.293  36.958  -8.972  1.00  0.75           H  
ATOM   2796 1HD  ARG A 178       0.702  38.494 -10.867  1.00  0.75           H  
ATOM   2797 2HD  ARG A 178      -0.097  39.778  -9.953  1.00  0.75           H  
ATOM   2798  HE  ARG A 178       1.776  39.027  -8.214  1.00  0.75           H  
ATOM   2799 1HH1 ARG A 178       2.026  39.616 -11.742  1.00  0.75           H  
ATOM   2800 2HH1 ARG A 178       3.700  40.142 -11.599  1.00  0.75           H  
ATOM   2801 1HH2 ARG A 178       3.920  39.715  -8.130  1.00  0.75           H  
ATOM   2802 2HH2 ARG A 178       4.761  40.198  -9.590  1.00  0.75           H  
ATOM   2803  N   ASP A 179      -3.803  35.737 -11.198  1.00  0.77           N  
ATOM   2804  CA  ASP A 179      -5.072  35.630 -11.904  1.00  0.77           C  
ATOM   2805  C   ASP A 179      -6.001  34.730 -11.099  1.00  0.77           C  
ATOM   2806  O   ASP A 179      -7.115  35.118 -10.729  1.00  0.77           O  
ATOM   2807  CB  ASP A 179      -4.845  35.099 -13.336  1.00  0.77           C  
ATOM   2808  CG  ASP A 179      -6.110  35.054 -14.217  1.00  0.77           C  
ATOM   2809  OD1 ASP A 179      -7.163  35.375 -13.723  1.00  0.77           O  
ATOM   2810  OD2 ASP A 179      -5.994  34.776 -15.405  1.00  0.77           O  
ATOM   2811  H   ASP A 179      -2.943  35.484 -11.691  1.00  0.77           H  
ATOM   2812  HA  ASP A 179      -5.523  36.620 -11.967  1.00  0.77           H  
ATOM   2813 1HB  ASP A 179      -4.090  35.717 -13.832  1.00  0.77           H  
ATOM   2814 2HB  ASP A 179      -4.429  34.091 -13.279  1.00  0.77           H  
ATOM   2815  N   TRP A 180      -5.513  33.538 -10.792  1.00  0.78           N  
ATOM   2816  CA  TRP A 180      -6.282  32.580 -10.038  1.00  0.78           C  
ATOM   2817  C   TRP A 180      -6.725  33.077  -8.668  1.00  0.78           C  
ATOM   2818  O   TRP A 180      -7.886  32.904  -8.304  1.00  0.78           O  
ATOM   2819  CB  TRP A 180      -5.499  31.285  -9.932  1.00  0.78           C  
ATOM   2820  CG  TRP A 180      -6.087  30.317  -9.009  1.00  0.78           C  
ATOM   2821  CD1 TRP A 180      -7.141  29.485  -9.221  1.00  0.78           C  
ATOM   2822  CD2 TRP A 180      -5.581  30.005  -7.707  1.00  0.78           C  
ATOM   2823  NE1 TRP A 180      -7.350  28.704  -8.115  1.00  0.78           N  
ATOM   2824  CE2 TRP A 180      -6.395  29.008  -7.182  1.00  0.78           C  
ATOM   2825  CE3 TRP A 180      -4.501  30.482  -6.955  1.00  0.78           C  
ATOM   2826  CZ2 TRP A 180      -6.180  28.486  -5.940  1.00  0.78           C  
ATOM   2827  CZ3 TRP A 180      -4.280  29.939  -5.711  1.00  0.78           C  
ATOM   2828  CH2 TRP A 180      -5.088  28.972  -5.211  1.00  0.78           C  
ATOM   2829  H   TRP A 180      -4.581  33.276 -11.110  1.00  0.78           H  
ATOM   2830  HA  TRP A 180      -7.181  32.362 -10.612  1.00  0.78           H  
ATOM   2831 1HB  TRP A 180      -5.434  30.831 -10.923  1.00  0.78           H  
ATOM   2832 2HB  TRP A 180      -4.481  31.504  -9.610  1.00  0.78           H  
ATOM   2833  HD1 TRP A 180      -7.735  29.455 -10.129  1.00  0.78           H  
ATOM   2834  HE1 TRP A 180      -8.075  28.013  -8.010  1.00  0.78           H  
ATOM   2835  HE3 TRP A 180      -3.845  31.265  -7.355  1.00  0.78           H  
ATOM   2836  HZ2 TRP A 180      -6.821  27.712  -5.525  1.00  0.78           H  
ATOM   2837  HZ3 TRP A 180      -3.450  30.295  -5.145  1.00  0.78           H  
ATOM   2838  HH2 TRP A 180      -4.879  28.564  -4.216  1.00  0.78           H  
ATOM   2839  N   CYS A 181      -5.836  33.691  -7.895  1.00  0.79           N  
ATOM   2840  CA  CYS A 181      -6.245  34.132  -6.570  1.00  0.79           C  
ATOM   2841  C   CYS A 181      -7.230  35.302  -6.649  1.00  0.79           C  
ATOM   2842  O   CYS A 181      -7.989  35.534  -5.707  1.00  0.79           O  
ATOM   2843  CB  CYS A 181      -5.053  34.535  -5.714  1.00  0.79           C  
ATOM   2844  SG  CYS A 181      -4.283  36.083  -6.172  1.00  0.79           S  
ATOM   2845  H   CYS A 181      -4.880  33.837  -8.215  1.00  0.79           H  
ATOM   2846  HA  CYS A 181      -6.743  33.293  -6.079  1.00  0.79           H  
ATOM   2847 1HB  CYS A 181      -5.345  34.592  -4.669  1.00  0.79           H  
ATOM   2848 2HB  CYS A 181      -4.292  33.761  -5.800  1.00  0.79           H  
ATOM   2849  HG  CYS A 181      -4.360  35.892  -7.507  1.00  0.79           H  
ATOM   2850  N   CYS A 182      -7.247  36.039  -7.776  1.00  0.79           N  
ATOM   2851  CA  CYS A 182      -8.206  37.122  -7.943  1.00  0.79           C  
ATOM   2852  C   CYS A 182      -9.603  36.582  -8.252  1.00  0.79           C  
ATOM   2853  O   CYS A 182     -10.607  37.146  -7.805  1.00  0.79           O  
ATOM   2854  CB  CYS A 182      -7.792  38.061  -9.073  1.00  0.79           C  
ATOM   2855  SG  CYS A 182      -6.312  39.024  -8.722  1.00  0.79           S  
ATOM   2856  H   CYS A 182      -6.562  35.865  -8.516  1.00  0.79           H  
ATOM   2857  HA  CYS A 182      -8.248  37.693  -7.017  1.00  0.79           H  
ATOM   2858 1HB  CYS A 182      -7.607  37.483  -9.977  1.00  0.79           H  
ATOM   2859 2HB  CYS A 182      -8.609  38.750  -9.291  1.00  0.79           H  
ATOM   2860  HG  CYS A 182      -5.474  37.968  -8.786  1.00  0.79           H  
ATOM   2861  N   HIS A 183      -9.673  35.458  -8.981  1.00  0.79           N  
ATOM   2862  CA  HIS A 183     -10.966  34.879  -9.347  1.00  0.79           C  
ATOM   2863  C   HIS A 183     -11.058  33.355  -9.092  1.00  0.79           C  
ATOM   2864  O   HIS A 183     -11.446  32.601  -9.999  1.00  0.79           O  
ATOM   2865  CB  HIS A 183     -11.191  35.148 -10.839  1.00  0.79           C  
ATOM   2866  CG  HIS A 183     -11.154  36.611 -11.196  1.00  0.79           C  
ATOM   2867  ND1 HIS A 183     -12.177  37.483 -10.882  1.00  0.79           N  
ATOM   2868  CD2 HIS A 183     -10.209  37.350 -11.827  1.00  0.79           C  
ATOM   2869  CE1 HIS A 183     -11.865  38.696 -11.306  1.00  0.79           C  
ATOM   2870  NE2 HIS A 183     -10.679  38.645 -11.884  1.00  0.79           N  
ATOM   2871  H   HIS A 183      -8.804  35.045  -9.338  1.00  0.79           H  
ATOM   2872  HA  HIS A 183     -11.761  35.368  -8.790  1.00  0.79           H  
ATOM   2873 1HB  HIS A 183     -10.416  34.638 -11.418  1.00  0.79           H  
ATOM   2874 2HB  HIS A 183     -12.157  34.740 -11.145  1.00  0.79           H  
ATOM   2875  HD1 HIS A 183     -13.025  37.252 -10.400  1.00  0.79           H  
ATOM   2876  HD2 HIS A 183      -9.229  37.094 -12.250  1.00  0.79           H  
ATOM   2877  HE1 HIS A 183     -12.552  39.528 -11.153  1.00  0.79           H  
ATOM   2878  N   PRO A 184     -10.854  32.889  -7.840  1.00  0.77           N  
ATOM   2879  CA  PRO A 184     -10.735  31.494  -7.441  1.00  0.77           C  
ATOM   2880  C   PRO A 184     -12.036  30.731  -7.485  1.00  0.77           C  
ATOM   2881  O   PRO A 184     -12.038  29.506  -7.384  1.00  0.77           O  
ATOM   2882  CB  PRO A 184     -10.252  31.599  -6.007  1.00  0.77           C  
ATOM   2883  CG  PRO A 184     -10.812  32.912  -5.515  1.00  0.77           C  
ATOM   2884  CD  PRO A 184     -10.772  33.821  -6.703  1.00  0.77           C  
ATOM   2885  HA  PRO A 184      -9.970  31.005  -8.070  1.00  0.77           H  
ATOM   2886 1HB  PRO A 184     -10.590  30.729  -5.430  1.00  0.77           H  
ATOM   2887 2HB  PRO A 184      -9.152  31.588  -6.005  1.00  0.77           H  
ATOM   2888 1HG  PRO A 184     -11.823  32.766  -5.121  1.00  0.77           H  
ATOM   2889 2HG  PRO A 184     -10.196  33.300  -4.687  1.00  0.77           H  
ATOM   2890 1HD  PRO A 184     -11.607  34.534  -6.680  1.00  0.77           H  
ATOM   2891 2HD  PRO A 184      -9.824  34.299  -6.678  1.00  0.77           H  
ATOM   2892  N   SER A 185     -13.157  31.448  -7.576  1.00  0.75           N  
ATOM   2893  CA  SER A 185     -14.447  30.783  -7.613  1.00  0.75           C  
ATOM   2894  C   SER A 185     -14.825  30.372  -9.033  1.00  0.75           C  
ATOM   2895  O   SER A 185     -15.696  29.522  -9.222  1.00  0.75           O  
ATOM   2896  CB  SER A 185     -15.511  31.680  -7.011  1.00  0.75           C  
ATOM   2897  OG  SER A 185     -15.714  32.835  -7.784  1.00  0.75           O  
ATOM   2898  H   SER A 185     -13.118  32.453  -7.634  1.00  0.75           H  
ATOM   2899  HA  SER A 185     -14.385  29.882  -7.004  1.00  0.75           H  
ATOM   2900 1HB  SER A 185     -16.444  31.126  -6.926  1.00  0.75           H  
ATOM   2901 2HB  SER A 185     -15.207  31.966  -6.007  1.00  0.75           H  
ATOM   2902  HG  SER A 185     -16.160  32.549  -8.601  1.00  0.75           H  
ATOM   2903  N   ASP A 186     -14.177  30.985 -10.029  1.00  0.72           N  
ATOM   2904  CA  ASP A 186     -14.473  30.693 -11.426  1.00  0.72           C  
ATOM   2905  C   ASP A 186     -13.351  29.877 -12.054  1.00  0.72           C  
ATOM   2906  O   ASP A 186     -13.587  29.004 -12.915  1.00  0.72           O  
ATOM   2907  CB  ASP A 186     -14.631  31.990 -12.214  1.00  0.72           C  
ATOM   2908  CG  ASP A 186     -15.750  32.886 -11.677  1.00  0.72           C  
ATOM   2909  OD1 ASP A 186     -16.854  32.424 -11.524  1.00  0.72           O  
ATOM   2910  OD2 ASP A 186     -15.477  34.036 -11.422  1.00  0.72           O  
ATOM   2911  H   ASP A 186     -13.437  31.649  -9.817  1.00  0.72           H  
ATOM   2912  HA  ASP A 186     -15.397  30.116 -11.481  1.00  0.72           H  
ATOM   2913 1HB  ASP A 186     -13.694  32.548 -12.175  1.00  0.72           H  
ATOM   2914 2HB  ASP A 186     -14.835  31.757 -13.259  1.00  0.72           H  
ATOM   2915  N   THR A 187     -12.123  30.184 -11.607  1.00  0.70           N  
ATOM   2916  CA  THR A 187     -10.930  29.593 -12.165  1.00  0.70           C  
ATOM   2917  C   THR A 187     -10.319  28.453 -11.365  1.00  0.70           C  
ATOM   2918  O   THR A 187     -10.584  28.273 -10.167  1.00  0.70           O  
ATOM   2919  CB  THR A 187      -9.820  30.648 -12.344  1.00  0.70           C  
ATOM   2920  OG1 THR A 187      -9.443  31.161 -11.074  1.00  0.70           O  
ATOM   2921  CG2 THR A 187     -10.268  31.780 -13.215  1.00  0.70           C  
ATOM   2922  H   THR A 187     -12.002  30.900 -10.892  1.00  0.70           H  
ATOM   2923  HA  THR A 187     -11.200  29.223 -13.134  1.00  0.70           H  
ATOM   2924  HB  THR A 187      -8.959  30.172 -12.794  1.00  0.70           H  
ATOM   2925  HG1 THR A 187     -10.156  31.739 -10.741  1.00  0.70           H  
ATOM   2926 1HG2 THR A 187      -9.453  32.500 -13.322  1.00  0.70           H  
ATOM   2927 2HG2 THR A 187     -10.534  31.393 -14.175  1.00  0.70           H  
ATOM   2928 3HG2 THR A 187     -11.128  32.270 -12.762  1.00  0.70           H  
ATOM   2929  N   TYR A 188      -9.390  27.781 -12.033  1.00  0.69           N  
ATOM   2930  CA  TYR A 188      -8.567  26.722 -11.476  1.00  0.69           C  
ATOM   2931  C   TYR A 188      -7.152  26.856 -12.021  1.00  0.69           C  
ATOM   2932  O   TYR A 188      -6.977  27.121 -13.209  1.00  0.69           O  
ATOM   2933  CB  TYR A 188      -9.104  25.371 -11.886  1.00  0.69           C  
ATOM   2934  CG  TYR A 188      -8.334  24.255 -11.326  1.00  0.69           C  
ATOM   2935  CD1 TYR A 188      -8.610  23.769 -10.051  1.00  0.69           C  
ATOM   2936  CD2 TYR A 188      -7.317  23.728 -12.069  1.00  0.69           C  
ATOM   2937  CE1 TYR A 188      -7.855  22.743  -9.548  1.00  0.69           C  
ATOM   2938  CE2 TYR A 188      -6.570  22.725 -11.564  1.00  0.69           C  
ATOM   2939  CZ  TYR A 188      -6.820  22.224 -10.323  1.00  0.69           C  
ATOM   2940  OH  TYR A 188      -6.040  21.219  -9.840  1.00  0.69           O  
ATOM   2941  H   TYR A 188      -9.323  27.985 -13.029  1.00  0.69           H  
ATOM   2942  HA  TYR A 188      -8.535  26.814 -10.392  1.00  0.69           H  
ATOM   2943 1HB  TYR A 188     -10.133  25.270 -11.565  1.00  0.69           H  
ATOM   2944 2HB  TYR A 188      -9.090  25.288 -12.976  1.00  0.69           H  
ATOM   2945  HD1 TYR A 188      -9.415  24.196  -9.460  1.00  0.69           H  
ATOM   2946  HD2 TYR A 188      -7.105  24.129 -13.061  1.00  0.69           H  
ATOM   2947  HE1 TYR A 188      -8.060  22.353  -8.554  1.00  0.69           H  
ATOM   2948  HE2 TYR A 188      -5.771  22.335 -12.136  1.00  0.69           H  
ATOM   2949  HH  TYR A 188      -5.908  21.373  -8.908  1.00  0.69           H  
ATOM   2950  N   TYR A 189      -6.148  26.694 -11.159  1.00  0.69           N  
ATOM   2951  CA  TYR A 189      -4.751  26.815 -11.574  1.00  0.69           C  
ATOM   2952  C   TYR A 189      -4.012  25.487 -11.774  1.00  0.69           C  
ATOM   2953  O   TYR A 189      -3.870  24.689 -10.844  1.00  0.69           O  
ATOM   2954  CB  TYR A 189      -4.000  27.709 -10.591  1.00  0.69           C  
ATOM   2955  CG  TYR A 189      -2.559  27.902 -10.916  1.00  0.69           C  
ATOM   2956  CD1 TYR A 189      -2.176  28.129 -12.220  1.00  0.69           C  
ATOM   2957  CD2 TYR A 189      -1.617  27.889  -9.912  1.00  0.69           C  
ATOM   2958  CE1 TYR A 189      -0.861  28.300 -12.526  1.00  0.69           C  
ATOM   2959  CE2 TYR A 189      -0.296  28.084 -10.226  1.00  0.69           C  
ATOM   2960  CZ  TYR A 189       0.076  28.280 -11.529  1.00  0.69           C  
ATOM   2961  OH  TYR A 189       1.381  28.448 -11.839  1.00  0.69           O  
ATOM   2962  H   TYR A 189      -6.358  26.483 -10.193  1.00  0.69           H  
ATOM   2963  HA  TYR A 189      -4.742  27.327 -12.530  1.00  0.69           H  
ATOM   2964 1HB  TYR A 189      -4.461  28.674 -10.584  1.00  0.69           H  
ATOM   2965 2HB  TYR A 189      -4.078  27.300  -9.583  1.00  0.69           H  
ATOM   2966  HD1 TYR A 189      -2.920  28.151 -13.007  1.00  0.69           H  
ATOM   2967  HD2 TYR A 189      -1.919  27.725  -8.878  1.00  0.69           H  
ATOM   2968  HE1 TYR A 189      -0.561  28.454 -13.556  1.00  0.69           H  
ATOM   2969  HE2 TYR A 189       0.460  28.076  -9.442  1.00  0.69           H  
ATOM   2970  HH  TYR A 189       1.907  28.369 -11.043  1.00  0.69           H  
ATOM   2971  N   ILE A 190      -3.533  25.269 -13.000  1.00  0.71           N  
ATOM   2972  CA  ILE A 190      -2.795  24.065 -13.346  1.00  0.71           C  
ATOM   2973  C   ILE A 190      -1.291  24.268 -13.360  1.00  0.71           C  
ATOM   2974  O   ILE A 190      -0.762  25.201 -13.989  1.00  0.71           O  
ATOM   2975  CB  ILE A 190      -3.190  23.475 -14.713  1.00  0.71           C  
ATOM   2976  CG1 ILE A 190      -4.583  23.065 -14.709  1.00  0.71           C  
ATOM   2977  CG2 ILE A 190      -2.286  22.303 -15.125  1.00  0.71           C  
ATOM   2978  CD1 ILE A 190      -5.036  22.645 -16.026  1.00  0.71           C  
ATOM   2979  H   ILE A 190      -3.703  25.969 -13.715  1.00  0.71           H  
ATOM   2980  HA  ILE A 190      -3.026  23.327 -12.593  1.00  0.71           H  
ATOM   2981  HB  ILE A 190      -3.102  24.246 -15.445  1.00  0.71           H  
ATOM   2982 1HG1 ILE A 190      -4.719  22.257 -14.022  1.00  0.71           H  
ATOM   2983 2HG1 ILE A 190      -5.189  23.911 -14.392  1.00  0.71           H  
ATOM   2984 1HG2 ILE A 190      -2.588  21.937 -16.107  1.00  0.71           H  
ATOM   2985 2HG2 ILE A 190      -1.253  22.634 -15.176  1.00  0.71           H  
ATOM   2986 3HG2 ILE A 190      -2.373  21.500 -14.403  1.00  0.71           H  
ATOM   2987 1HD1 ILE A 190      -6.075  22.384 -15.966  1.00  0.71           H  
ATOM   2988 2HD1 ILE A 190      -4.894  23.461 -16.709  1.00  0.71           H  
ATOM   2989 3HD1 ILE A 190      -4.456  21.787 -16.367  1.00  0.71           H  
ATOM   2990  N   ILE A 191      -0.613  23.373 -12.655  1.00  0.73           N  
ATOM   2991  CA  ILE A 191       0.835  23.391 -12.598  1.00  0.73           C  
ATOM   2992  C   ILE A 191       1.363  22.082 -13.210  1.00  0.73           C  
ATOM   2993  O   ILE A 191       1.010  20.984 -12.772  1.00  0.73           O  
ATOM   2994  CB  ILE A 191       1.343  23.569 -11.155  1.00  0.73           C  
ATOM   2995  CG1 ILE A 191       0.845  24.856 -10.541  1.00  0.73           C  
ATOM   2996  CG2 ILE A 191       2.818  23.579 -11.133  1.00  0.73           C  
ATOM   2997  CD1 ILE A 191       1.218  24.985  -9.070  1.00  0.73           C  
ATOM   2998  H   ILE A 191      -1.144  22.636 -12.182  1.00  0.73           H  
ATOM   2999  HA  ILE A 191       1.205  24.224 -13.195  1.00  0.73           H  
ATOM   3000  HB  ILE A 191       0.982  22.742 -10.541  1.00  0.73           H  
ATOM   3001 1HG1 ILE A 191       1.265  25.692 -11.086  1.00  0.73           H  
ATOM   3002 2HG1 ILE A 191      -0.243  24.895 -10.621  1.00  0.73           H  
ATOM   3003 1HG2 ILE A 191       3.148  23.680 -10.108  1.00  0.73           H  
ATOM   3004 2HG2 ILE A 191       3.168  22.667 -11.529  1.00  0.73           H  
ATOM   3005 3HG2 ILE A 191       3.194  24.408 -11.728  1.00  0.73           H  
ATOM   3006 1HD1 ILE A 191       0.840  25.913  -8.661  1.00  0.73           H  
ATOM   3007 2HD1 ILE A 191       0.803  24.167  -8.521  1.00  0.73           H  
ATOM   3008 3HD1 ILE A 191       2.300  24.964  -8.970  1.00  0.73           H  
ATOM   3009  N   GLY A 192       2.193  22.193 -14.255  1.00  0.76           N  
ATOM   3010  CA  GLY A 192       2.710  21.010 -14.968  1.00  0.76           C  
ATOM   3011  C   GLY A 192       3.983  20.421 -14.352  1.00  0.76           C  
ATOM   3012  O   GLY A 192       4.531  19.430 -14.833  1.00  0.76           O  
ATOM   3013  H   GLY A 192       2.457  23.116 -14.578  1.00  0.76           H  
ATOM   3014 1HA  GLY A 192       1.936  20.243 -14.999  1.00  0.76           H  
ATOM   3015 2HA  GLY A 192       2.910  21.289 -16.001  1.00  0.76           H  
ATOM   3016  N   SER A 193       4.449  21.048 -13.295  1.00  0.79           N  
ATOM   3017  CA  SER A 193       5.663  20.664 -12.594  1.00  0.79           C  
ATOM   3018  C   SER A 193       5.318  20.317 -11.158  1.00  0.79           C  
ATOM   3019  O   SER A 193       4.286  20.741 -10.645  1.00  0.79           O  
ATOM   3020  CB  SER A 193       6.657  21.801 -12.640  1.00  0.79           C  
ATOM   3021  OG  SER A 193       7.022  22.092 -13.956  1.00  0.79           O  
ATOM   3022  H   SER A 193       3.931  21.841 -12.962  1.00  0.79           H  
ATOM   3023  HA  SER A 193       6.099  19.784 -13.070  1.00  0.79           H  
ATOM   3024 1HB  SER A 193       6.227  22.682 -12.189  1.00  0.79           H  
ATOM   3025 2HB  SER A 193       7.540  21.532 -12.061  1.00  0.79           H  
ATOM   3026  HG  SER A 193       7.167  21.242 -14.391  1.00  0.79           H  
ATOM   3027  N   THR A 194       6.178  19.583 -10.466  1.00  0.81           N  
ATOM   3028  CA  THR A 194       5.884  19.229  -9.079  1.00  0.81           C  
ATOM   3029  C   THR A 194       6.209  20.355  -8.119  1.00  0.81           C  
ATOM   3030  O   THR A 194       6.983  20.173  -7.196  1.00  0.81           O  
ATOM   3031  CB  THR A 194       6.696  18.003  -8.647  1.00  0.81           C  
ATOM   3032  OG1 THR A 194       8.073  18.240  -8.886  1.00  0.81           O  
ATOM   3033  CG2 THR A 194       6.264  16.806  -9.384  1.00  0.81           C  
ATOM   3034  H   THR A 194       7.060  19.286 -10.878  1.00  0.81           H  
ATOM   3035  HA  THR A 194       4.824  19.004  -9.000  1.00  0.81           H  
ATOM   3036  HB  THR A 194       6.560  17.849  -7.592  1.00  0.81           H  
ATOM   3037  HG1 THR A 194       8.201  18.508  -9.816  1.00  0.81           H  
ATOM   3038 1HG2 THR A 194       6.853  15.947  -9.083  1.00  0.81           H  
ATOM   3039 2HG2 THR A 194       5.231  16.621  -9.172  1.00  0.81           H  
ATOM   3040 3HG2 THR A 194       6.404  16.994 -10.429  1.00  0.81           H  
ATOM   3041  N   VAL A 195       5.626  21.512  -8.335  1.00  0.84           N  
ATOM   3042  CA  VAL A 195       5.905  22.683  -7.517  1.00  0.84           C  
ATOM   3043  C   VAL A 195       4.604  23.303  -7.071  1.00  0.84           C  
ATOM   3044  O   VAL A 195       3.535  22.916  -7.544  1.00  0.84           O  
ATOM   3045  CB  VAL A 195       6.746  23.724  -8.295  1.00  0.84           C  
ATOM   3046  CG1 VAL A 195       8.082  23.099  -8.740  1.00  0.84           C  
ATOM   3047  CG2 VAL A 195       5.944  24.238  -9.460  1.00  0.84           C  
ATOM   3048  H   VAL A 195       4.970  21.555  -9.109  1.00  0.84           H  
ATOM   3049  HA  VAL A 195       6.467  22.372  -6.633  1.00  0.84           H  
ATOM   3050  HB  VAL A 195       6.993  24.554  -7.632  1.00  0.84           H  
ATOM   3051 1HG1 VAL A 195       8.677  23.844  -9.267  1.00  0.84           H  
ATOM   3052 2HG1 VAL A 195       8.631  22.760  -7.867  1.00  0.84           H  
ATOM   3053 3HG1 VAL A 195       7.900  22.258  -9.403  1.00  0.84           H  
ATOM   3054 1HG2 VAL A 195       6.520  24.978 -10.007  1.00  0.84           H  
ATOM   3055 2HG2 VAL A 195       5.696  23.411 -10.110  1.00  0.84           H  
ATOM   3056 3HG2 VAL A 195       5.030  24.695  -9.083  1.00  0.84           H  
ATOM   3057  N   GLY A 196       4.690  24.257  -6.164  1.00  0.87           N  
ATOM   3058  CA  GLY A 196       3.505  24.950  -5.718  1.00  0.87           C  
ATOM   3059  C   GLY A 196       3.073  24.376  -4.395  1.00  0.87           C  
ATOM   3060  O   GLY A 196       3.608  23.355  -3.966  1.00  0.87           O  
ATOM   3061  H   GLY A 196       5.591  24.512  -5.749  1.00  0.87           H  
ATOM   3062 1HA  GLY A 196       3.732  26.000  -5.605  1.00  0.87           H  
ATOM   3063 2HA  GLY A 196       2.719  24.844  -6.461  1.00  0.87           H  
ATOM   3064  N   PRO A 197       2.090  24.975  -3.748  1.00  0.89           N  
ATOM   3065  CA  PRO A 197       1.678  24.653  -2.409  1.00  0.89           C  
ATOM   3066  C   PRO A 197       1.088  23.280  -2.367  1.00  0.89           C  
ATOM   3067  O   PRO A 197       0.501  22.825  -3.352  1.00  0.89           O  
ATOM   3068  CB  PRO A 197       0.630  25.721  -2.121  1.00  0.89           C  
ATOM   3069  CG  PRO A 197       0.104  26.142  -3.477  1.00  0.89           C  
ATOM   3070  CD  PRO A 197       1.287  26.010  -4.417  1.00  0.89           C  
ATOM   3071  HA  PRO A 197       2.542  24.731  -1.729  1.00  0.89           H  
ATOM   3072 1HB  PRO A 197      -0.153  25.292  -1.473  1.00  0.89           H  
ATOM   3073 2HB  PRO A 197       1.089  26.543  -1.562  1.00  0.89           H  
ATOM   3074 1HG  PRO A 197      -0.750  25.502  -3.756  1.00  0.89           H  
ATOM   3075 2HG  PRO A 197      -0.279  27.168  -3.425  1.00  0.89           H  
ATOM   3076 1HD  PRO A 197       0.930  25.669  -5.398  1.00  0.89           H  
ATOM   3077 2HD  PRO A 197       1.839  26.953  -4.481  1.00  0.89           H  
ATOM   3078  N   HIS A 198       1.173  22.635  -1.222  1.00  0.92           N  
ATOM   3079  CA  HIS A 198       0.537  21.347  -1.127  1.00  0.92           C  
ATOM   3080  C   HIS A 198      -0.922  21.486  -1.556  1.00  0.92           C  
ATOM   3081  O   HIS A 198      -1.533  22.536  -1.357  1.00  0.92           O  
ATOM   3082  CB  HIS A 198       0.601  20.825   0.313  1.00  0.92           C  
ATOM   3083  CG  HIS A 198      -0.248  21.619   1.292  1.00  0.92           C  
ATOM   3084  ND1 HIS A 198      -1.608  21.458   1.403  1.00  0.92           N  
ATOM   3085  CD2 HIS A 198       0.091  22.533   2.220  1.00  0.92           C  
ATOM   3086  CE1 HIS A 198      -2.072  22.258   2.344  1.00  0.92           C  
ATOM   3087  NE2 HIS A 198      -1.065  22.926   2.855  1.00  0.92           N  
ATOM   3088  H   HIS A 198       1.716  23.013  -0.436  1.00  0.92           H  
ATOM   3089  HA  HIS A 198       1.049  20.648  -1.780  1.00  0.92           H  
ATOM   3090 1HB  HIS A 198       0.277  19.786   0.353  1.00  0.92           H  
ATOM   3091 2HB  HIS A 198       1.635  20.859   0.668  1.00  0.92           H  
ATOM   3092  HD1 HIS A 198      -2.178  20.787   0.901  1.00  0.92           H  
ATOM   3093  HD2 HIS A 198       1.040  22.955   2.517  1.00  0.92           H  
ATOM   3094  HE1 HIS A 198      -3.137  22.280   2.574  1.00  0.92           H  
ATOM   3095  N   PRO A 199      -1.492  20.432  -2.141  1.00  0.94           N  
ATOM   3096  CA  PRO A 199      -0.956  19.139  -2.527  1.00  0.94           C  
ATOM   3097  C   PRO A 199      -0.370  19.068  -3.939  1.00  0.94           C  
ATOM   3098  O   PRO A 199      -0.194  17.965  -4.446  1.00  0.94           O  
ATOM   3099  CB  PRO A 199      -2.195  18.270  -2.434  1.00  0.94           C  
ATOM   3100  CG  PRO A 199      -3.262  19.130  -2.891  1.00  0.94           C  
ATOM   3101  CD  PRO A 199      -2.903  20.551  -2.417  1.00  0.94           C  
ATOM   3102  HA  PRO A 199      -0.221  18.798  -1.786  1.00  0.94           H  
ATOM   3103 1HB  PRO A 199      -2.073  17.375  -3.060  1.00  0.94           H  
ATOM   3104 2HB  PRO A 199      -2.336  17.922  -1.405  1.00  0.94           H  
ATOM   3105 1HG  PRO A 199      -3.365  19.047  -3.980  1.00  0.94           H  
ATOM   3106 2HG  PRO A 199      -4.187  18.751  -2.441  1.00  0.94           H  
ATOM   3107 1HD  PRO A 199      -3.059  21.283  -3.220  1.00  0.94           H  
ATOM   3108 2HD  PRO A 199      -3.447  20.824  -1.505  1.00  0.94           H  
ATOM   3109  N   TYR A 200      -0.145  20.196  -4.622  1.00  0.95           N  
ATOM   3110  CA  TYR A 200       0.262  20.133  -6.040  1.00  0.95           C  
ATOM   3111  C   TYR A 200       1.274  19.024  -6.390  1.00  0.95           C  
ATOM   3112  O   TYR A 200       0.955  18.181  -7.237  1.00  0.95           O  
ATOM   3113  CB  TYR A 200       0.644  21.510  -6.578  1.00  0.95           C  
ATOM   3114  CG  TYR A 200      -0.566  22.332  -7.006  1.00  0.95           C  
ATOM   3115  CD1 TYR A 200      -1.067  23.318  -6.173  1.00  0.95           C  
ATOM   3116  CD2 TYR A 200      -1.163  22.116  -8.252  1.00  0.95           C  
ATOM   3117  CE1 TYR A 200      -2.145  24.076  -6.557  1.00  0.95           C  
ATOM   3118  CE2 TYR A 200      -2.249  22.889  -8.640  1.00  0.95           C  
ATOM   3119  CZ  TYR A 200      -2.737  23.864  -7.789  1.00  0.95           C  
ATOM   3120  OH  TYR A 200      -3.807  24.639  -8.161  1.00  0.95           O  
ATOM   3121  H   TYR A 200      -0.221  21.113  -4.172  1.00  0.95           H  
ATOM   3122  HA  TYR A 200      -0.615  19.879  -6.606  1.00  0.95           H  
ATOM   3123 1HB  TYR A 200       1.138  22.095  -5.808  1.00  0.95           H  
ATOM   3124 2HB  TYR A 200       1.322  21.419  -7.425  1.00  0.95           H  
ATOM   3125  HD1 TYR A 200      -0.611  23.499  -5.217  1.00  0.95           H  
ATOM   3126  HD2 TYR A 200      -0.774  21.352  -8.922  1.00  0.95           H  
ATOM   3127  HE1 TYR A 200      -2.526  24.850  -5.890  1.00  0.95           H  
ATOM   3128  HE2 TYR A 200      -2.713  22.726  -9.616  1.00  0.95           H  
ATOM   3129  HH  TYR A 200      -3.899  24.595  -9.134  1.00  0.95           H  
ATOM   3130  N   PRO A 201       2.493  18.986  -5.809  1.00  0.96           N  
ATOM   3131  CA  PRO A 201       3.508  17.971  -6.058  1.00  0.96           C  
ATOM   3132  C   PRO A 201       2.997  16.541  -5.859  1.00  0.96           C  
ATOM   3133  O   PRO A 201       3.477  15.611  -6.511  1.00  0.96           O  
ATOM   3134  CB  PRO A 201       4.543  18.290  -4.972  1.00  0.96           C  
ATOM   3135  CG  PRO A 201       4.386  19.751  -4.700  1.00  0.96           C  
ATOM   3136  CD  PRO A 201       2.927  20.021  -4.828  1.00  0.96           C  
ATOM   3137  HA  PRO A 201       3.916  18.102  -7.062  1.00  0.96           H  
ATOM   3138 1HB  PRO A 201       4.364  17.647  -4.117  1.00  0.96           H  
ATOM   3139 2HB  PRO A 201       5.548  18.072  -5.328  1.00  0.96           H  
ATOM   3140 1HG  PRO A 201       4.745  19.988  -3.698  1.00  0.96           H  
ATOM   3141 2HG  PRO A 201       4.989  20.347  -5.401  1.00  0.96           H  
ATOM   3142 1HD  PRO A 201       2.436  19.910  -3.861  1.00  0.96           H  
ATOM   3143 2HD  PRO A 201       2.861  21.021  -5.218  1.00  0.96           H  
ATOM   3144  N   ASP A 202       2.005  16.373  -4.976  1.00  0.96           N  
ATOM   3145  CA  ASP A 202       1.477  15.064  -4.643  1.00  0.96           C  
ATOM   3146  C   ASP A 202       0.549  14.631  -5.733  1.00  0.96           C  
ATOM   3147  O   ASP A 202       0.558  13.476  -6.163  1.00  0.96           O  
ATOM   3148  CB  ASP A 202       0.674  15.130  -3.338  1.00  0.96           C  
ATOM   3149  CG  ASP A 202       0.619  13.830  -2.556  1.00  0.96           C  
ATOM   3150  OD1 ASP A 202       1.680  13.440  -2.086  1.00  0.96           O  
ATOM   3151  OD2 ASP A 202      -0.430  13.236  -2.401  1.00  0.96           O  
ATOM   3152  H   ASP A 202       1.576  17.170  -4.521  1.00  0.96           H  
ATOM   3153  HA  ASP A 202       2.296  14.349  -4.560  1.00  0.96           H  
ATOM   3154 1HB  ASP A 202       1.070  15.921  -2.705  1.00  0.96           H  
ATOM   3155 2HB  ASP A 202      -0.349  15.419  -3.580  1.00  0.96           H  
ATOM   3156  N   MET A 203      -0.262  15.572  -6.205  1.00  0.95           N  
ATOM   3157  CA  MET A 203      -1.214  15.213  -7.225  1.00  0.95           C  
ATOM   3158  C   MET A 203      -0.443  14.791  -8.443  1.00  0.95           C  
ATOM   3159  O   MET A 203      -0.739  13.762  -9.040  1.00  0.95           O  
ATOM   3160  CB  MET A 203      -2.104  16.387  -7.579  1.00  0.95           C  
ATOM   3161  CG  MET A 203      -3.061  16.785  -6.518  1.00  0.95           C  
ATOM   3162  SD  MET A 203      -4.208  17.954  -7.136  1.00  0.95           S  
ATOM   3163  CE  MET A 203      -3.180  19.368  -7.308  1.00  0.95           C  
ATOM   3164  H   MET A 203      -0.219  16.516  -5.820  1.00  0.95           H  
ATOM   3165  HA  MET A 203      -1.814  14.373  -6.885  1.00  0.95           H  
ATOM   3166 1HB  MET A 203      -1.482  17.252  -7.809  1.00  0.95           H  
ATOM   3167 2HB  MET A 203      -2.674  16.148  -8.480  1.00  0.95           H  
ATOM   3168 1HG  MET A 203      -3.589  15.920  -6.151  1.00  0.95           H  
ATOM   3169 2HG  MET A 203      -2.514  17.238  -5.695  1.00  0.95           H  
ATOM   3170 1HE  MET A 203      -3.746  20.191  -7.726  1.00  0.95           H  
ATOM   3171 2HE  MET A 203      -2.803  19.647  -6.330  1.00  0.95           H  
ATOM   3172 3HE  MET A 203      -2.356  19.132  -7.981  1.00  0.95           H  
ATOM   3173  N   VAL A 204       0.622  15.519  -8.750  1.00  0.93           N  
ATOM   3174  CA  VAL A 204       1.425  15.162  -9.898  1.00  0.93           C  
ATOM   3175  C   VAL A 204       2.087  13.800  -9.702  1.00  0.93           C  
ATOM   3176  O   VAL A 204       2.038  12.952 -10.593  1.00  0.93           O  
ATOM   3177  CB  VAL A 204       2.465  16.249 -10.173  1.00  0.93           C  
ATOM   3178  CG1 VAL A 204       3.433  15.776 -11.227  1.00  0.93           C  
ATOM   3179  CG2 VAL A 204       1.753  17.537 -10.653  1.00  0.93           C  
ATOM   3180  H   VAL A 204       0.844  16.353  -8.199  1.00  0.93           H  
ATOM   3181  HA  VAL A 204       0.769  15.105 -10.767  1.00  0.93           H  
ATOM   3182  HB  VAL A 204       3.009  16.457  -9.259  1.00  0.93           H  
ATOM   3183 1HG1 VAL A 204       4.163  16.556 -11.418  1.00  0.93           H  
ATOM   3184 2HG1 VAL A 204       3.945  14.875 -10.885  1.00  0.93           H  
ATOM   3185 3HG1 VAL A 204       2.905  15.561 -12.136  1.00  0.93           H  
ATOM   3186 1HG2 VAL A 204       2.496  18.319 -10.843  1.00  0.93           H  
ATOM   3187 2HG2 VAL A 204       1.205  17.330 -11.571  1.00  0.93           H  
ATOM   3188 3HG2 VAL A 204       1.059  17.878  -9.882  1.00  0.93           H  
ATOM   3189  N   ALA A 205       2.671  13.545  -8.521  1.00  0.91           N  
ATOM   3190  CA  ALA A 205       3.303  12.250  -8.285  1.00  0.91           C  
ATOM   3191  C   ALA A 205       2.319  11.101  -8.453  1.00  0.91           C  
ATOM   3192  O   ALA A 205       2.654  10.061  -9.021  1.00  0.91           O  
ATOM   3193  CB  ALA A 205       3.852  12.190  -6.877  1.00  0.91           C  
ATOM   3194  H   ALA A 205       2.713  14.259  -7.792  1.00  0.91           H  
ATOM   3195  HA  ALA A 205       4.110  12.129  -9.007  1.00  0.91           H  
ATOM   3196 1HB  ALA A 205       4.338  11.234  -6.718  1.00  0.91           H  
ATOM   3197 2HB  ALA A 205       4.553  12.975  -6.743  1.00  0.91           H  
ATOM   3198 3HB  ALA A 205       3.037  12.311  -6.163  1.00  0.91           H  
ATOM   3199  N   ARG A 206       1.088  11.300  -7.983  1.00  0.88           N  
ATOM   3200  CA  ARG A 206       0.060  10.280  -8.088  1.00  0.88           C  
ATOM   3201  C   ARG A 206      -0.427  10.093  -9.525  1.00  0.88           C  
ATOM   3202  O   ARG A 206      -0.502   8.969 -10.022  1.00  0.88           O  
ATOM   3203  CB  ARG A 206      -1.118  10.681  -7.218  1.00  0.88           C  
ATOM   3204  CG  ARG A 206      -0.907  10.583  -5.701  1.00  0.88           C  
ATOM   3205  CD  ARG A 206      -2.079  11.179  -4.986  1.00  0.88           C  
ATOM   3206  NE  ARG A 206      -1.942  11.153  -3.542  1.00  0.88           N  
ATOM   3207  CZ  ARG A 206      -2.352  10.149  -2.745  1.00  0.88           C  
ATOM   3208  NH1 ARG A 206      -2.947   9.092  -3.266  1.00  0.88           N  
ATOM   3209  NH2 ARG A 206      -2.169  10.231  -1.438  1.00  0.88           N  
ATOM   3210  H   ARG A 206       0.866  12.178  -7.512  1.00  0.88           H  
ATOM   3211  HA  ARG A 206       0.470   9.338  -7.727  1.00  0.88           H  
ATOM   3212 1HB  ARG A 206      -1.373  11.719  -7.432  1.00  0.88           H  
ATOM   3213 2HB  ARG A 206      -1.980  10.074  -7.478  1.00  0.88           H  
ATOM   3214 1HG  ARG A 206      -0.806   9.537  -5.408  1.00  0.88           H  
ATOM   3215 2HG  ARG A 206      -0.007  11.129  -5.412  1.00  0.88           H  
ATOM   3216 1HD  ARG A 206      -2.169  12.223  -5.290  1.00  0.88           H  
ATOM   3217 2HD  ARG A 206      -2.988  10.645  -5.254  1.00  0.88           H  
ATOM   3218  HE  ARG A 206      -1.471  11.955  -3.094  1.00  0.88           H  
ATOM   3219 1HH1 ARG A 206      -3.090   9.038  -4.265  1.00  0.88           H  
ATOM   3220 2HH1 ARG A 206      -3.264   8.344  -2.669  1.00  0.88           H  
ATOM   3221 1HH2 ARG A 206      -1.717  11.055  -1.041  1.00  0.88           H  
ATOM   3222 2HH2 ARG A 206      -2.482   9.488  -0.837  1.00  0.88           H  
ATOM   3223  N   LEU A 207      -0.677  11.189 -10.237  1.00  0.85           N  
ATOM   3224  CA  LEU A 207      -1.200  11.113 -11.600  1.00  0.85           C  
ATOM   3225  C   LEU A 207      -0.187  10.448 -12.534  1.00  0.85           C  
ATOM   3226  O   LEU A 207      -0.533   9.602 -13.363  1.00  0.85           O  
ATOM   3227  CB  LEU A 207      -1.548  12.536 -12.067  1.00  0.85           C  
ATOM   3228  CG  LEU A 207      -2.758  13.191 -11.305  1.00  0.85           C  
ATOM   3229  CD1 LEU A 207      -2.865  14.680 -11.673  1.00  0.85           C  
ATOM   3230  CD2 LEU A 207      -4.011  12.457 -11.649  1.00  0.85           C  
ATOM   3231  H   LEU A 207      -0.558  12.106  -9.809  1.00  0.85           H  
ATOM   3232  HA  LEU A 207      -2.108  10.515 -11.591  1.00  0.85           H  
ATOM   3233 1HB  LEU A 207      -0.670  13.174 -11.923  1.00  0.85           H  
ATOM   3234 2HB  LEU A 207      -1.791  12.513 -13.133  1.00  0.85           H  
ATOM   3235  HG  LEU A 207      -2.608  13.110 -10.247  1.00  0.85           H  
ATOM   3236 1HD1 LEU A 207      -3.698  15.136 -11.137  1.00  0.85           H  
ATOM   3237 2HD1 LEU A 207      -1.939  15.187 -11.397  1.00  0.85           H  
ATOM   3238 3HD1 LEU A 207      -3.028  14.780 -12.740  1.00  0.85           H  
ATOM   3239 1HD2 LEU A 207      -4.856  12.895 -11.121  1.00  0.85           H  
ATOM   3240 2HD2 LEU A 207      -4.158  12.535 -12.710  1.00  0.85           H  
ATOM   3241 3HD2 LEU A 207      -3.911  11.409 -11.371  1.00  0.85           H  
ATOM   3242  N   GLN A 208       1.087  10.742 -12.314  1.00  0.82           N  
ATOM   3243  CA  GLN A 208       2.159  10.211 -13.131  1.00  0.82           C  
ATOM   3244  C   GLN A 208       2.616   8.844 -12.660  1.00  0.82           C  
ATOM   3245  O   GLN A 208       3.489   8.228 -13.274  1.00  0.82           O  
ATOM   3246  CB  GLN A 208       3.355  11.152 -13.098  1.00  0.82           C  
ATOM   3247  CG  GLN A 208       3.164  12.439 -13.667  1.00  0.82           C  
ATOM   3248  CD  GLN A 208       3.007  12.319 -15.107  1.00  0.82           C  
ATOM   3249  OE1 GLN A 208       3.792  11.619 -15.723  1.00  0.82           O  
ATOM   3250  NE2 GLN A 208       2.061  12.989 -15.668  1.00  0.82           N  
ATOM   3251  H   GLN A 208       1.329  11.427 -11.592  1.00  0.82           H  
ATOM   3252  HA  GLN A 208       1.801  10.123 -14.155  1.00  0.82           H  
ATOM   3253 1HB  GLN A 208       3.699  11.284 -12.068  1.00  0.82           H  
ATOM   3254 2HB  GLN A 208       4.135  10.721 -13.683  1.00  0.82           H  
ATOM   3255 1HG  GLN A 208       2.264  12.846 -13.240  1.00  0.82           H  
ATOM   3256 2HG  GLN A 208       4.019  13.074 -13.442  1.00  0.82           H  
ATOM   3257 1HE2 GLN A 208       1.941  12.965 -16.683  1.00  0.82           H  
ATOM   3258 2HE2 GLN A 208       1.480  13.549 -15.076  1.00  0.82           H  
ATOM   3259  N   SER A 209       2.002   8.317 -11.596  1.00  0.79           N  
ATOM   3260  CA  SER A 209       2.409   7.028 -11.072  1.00  0.79           C  
ATOM   3261  C   SER A 209       2.034   5.945 -12.057  1.00  0.79           C  
ATOM   3262  O   SER A 209       2.559   4.829 -11.986  1.00  0.79           O  
ATOM   3263  CB  SER A 209       1.781   6.738  -9.728  1.00  0.79           C  
ATOM   3264  OG  SER A 209       0.403   6.498  -9.831  1.00  0.79           O  
ATOM   3265  H   SER A 209       1.246   8.803 -11.123  1.00  0.79           H  
ATOM   3266  HA  SER A 209       3.495   7.029 -10.949  1.00  0.79           H  
ATOM   3267 1HB  SER A 209       2.263   5.876  -9.302  1.00  0.79           H  
ATOM   3268 2HB  SER A 209       1.959   7.574  -9.059  1.00  0.79           H  
ATOM   3269  HG  SER A 209       0.004   7.345 -10.121  1.00  0.79           H  
ATOM   3270  N   VAL A 210       1.162   6.281 -13.025  1.00  0.76           N  
ATOM   3271  CA  VAL A 210       0.786   5.310 -14.026  1.00  0.76           C  
ATOM   3272  C   VAL A 210       2.001   4.962 -14.889  1.00  0.76           C  
ATOM   3273  O   VAL A 210       2.078   3.861 -15.425  1.00  0.76           O  
ATOM   3274  CB  VAL A 210      -0.363   5.853 -14.906  1.00  0.76           C  
ATOM   3275  CG1 VAL A 210      -1.574   6.143 -14.040  1.00  0.76           C  
ATOM   3276  CG2 VAL A 210       0.061   7.109 -15.643  1.00  0.76           C  
ATOM   3277  H   VAL A 210       0.748   7.222 -13.052  1.00  0.76           H  
ATOM   3278  HA  VAL A 210       0.444   4.407 -13.523  1.00  0.76           H  
ATOM   3279  HB  VAL A 210      -0.641   5.097 -15.625  1.00  0.76           H  
ATOM   3280 1HG1 VAL A 210      -2.392   6.508 -14.663  1.00  0.76           H  
ATOM   3281 2HG1 VAL A 210      -1.886   5.236 -13.525  1.00  0.76           H  
ATOM   3282 3HG1 VAL A 210      -1.310   6.909 -13.301  1.00  0.76           H  
ATOM   3283 1HG2 VAL A 210      -0.772   7.461 -16.253  1.00  0.76           H  
ATOM   3284 2HG2 VAL A 210       0.337   7.878 -14.928  1.00  0.76           H  
ATOM   3285 3HG2 VAL A 210       0.907   6.894 -16.286  1.00  0.76           H  
ATOM   3286  N   ILE A 211       2.995   5.865 -14.979  1.00  0.73           N  
ATOM   3287  CA  ILE A 211       4.176   5.560 -15.767  1.00  0.73           C  
ATOM   3288  C   ILE A 211       4.921   4.406 -15.135  1.00  0.73           C  
ATOM   3289  O   ILE A 211       5.273   3.430 -15.802  1.00  0.73           O  
ATOM   3290  CB  ILE A 211       5.181   6.736 -15.792  1.00  0.73           C  
ATOM   3291  CG1 ILE A 211       4.656   7.932 -16.537  1.00  0.73           C  
ATOM   3292  CG2 ILE A 211       6.526   6.289 -16.384  1.00  0.73           C  
ATOM   3293  CD1 ILE A 211       5.544   9.148 -16.326  1.00  0.73           C  
ATOM   3294  H   ILE A 211       2.941   6.754 -14.487  1.00  0.73           H  
ATOM   3295  HA  ILE A 211       3.877   5.292 -16.777  1.00  0.73           H  
ATOM   3296  HB  ILE A 211       5.356   7.064 -14.765  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 211       4.609   7.708 -17.601  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 211       3.648   8.177 -16.181  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 211       7.232   7.121 -16.355  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 211       6.929   5.464 -15.808  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 211       6.385   5.977 -17.416  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 211       5.149   9.981 -16.880  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 211       5.582   9.393 -15.262  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 211       6.548   8.929 -16.683  1.00  0.73           H  
ATOM   3305  N   SER A 212       5.154   4.536 -13.837  1.00  0.71           N  
ATOM   3306  CA  SER A 212       5.911   3.583 -13.054  1.00  0.71           C  
ATOM   3307  C   SER A 212       5.228   2.233 -13.013  1.00  0.71           C  
ATOM   3308  O   SER A 212       5.870   1.189 -13.177  1.00  0.71           O  
ATOM   3309  CB  SER A 212       6.083   4.141 -11.683  1.00  0.71           C  
ATOM   3310  OG  SER A 212       6.867   3.346 -10.883  1.00  0.71           O  
ATOM   3311  H   SER A 212       4.790   5.357 -13.368  1.00  0.71           H  
ATOM   3312  HA  SER A 212       6.891   3.467 -13.506  1.00  0.71           H  
ATOM   3313 1HB  SER A 212       6.531   5.055 -11.779  1.00  0.71           H  
ATOM   3314 2HB  SER A 212       5.121   4.303 -11.228  1.00  0.71           H  
ATOM   3315  HG  SER A 212       7.793   3.667 -11.063  1.00  0.71           H  
ATOM   3316  N   LYS A 213       3.914   2.248 -12.783  1.00  0.69           N  
ATOM   3317  CA  LYS A 213       3.160   1.009 -12.722  1.00  0.69           C  
ATOM   3318  C   LYS A 213       3.280   0.247 -14.036  1.00  0.69           C  
ATOM   3319  O   LYS A 213       3.533  -0.963 -14.036  1.00  0.69           O  
ATOM   3320  CB  LYS A 213       1.699   1.279 -12.394  1.00  0.69           C  
ATOM   3321  CG  LYS A 213       0.850   0.026 -12.256  1.00  0.69           C  
ATOM   3322  CD  LYS A 213      -0.575   0.358 -11.840  1.00  0.69           C  
ATOM   3323  CE  LYS A 213      -1.423  -0.905 -11.728  1.00  0.69           C  
ATOM   3324  NZ  LYS A 213      -2.817  -0.606 -11.306  1.00  0.69           N  
ATOM   3325  H   LYS A 213       3.436   3.140 -12.642  1.00  0.69           H  
ATOM   3326  HA  LYS A 213       3.584   0.389 -11.932  1.00  0.69           H  
ATOM   3327 1HB  LYS A 213       1.630   1.839 -11.466  1.00  0.69           H  
ATOM   3328 2HB  LYS A 213       1.266   1.902 -13.178  1.00  0.69           H  
ATOM   3329 1HG  LYS A 213       0.831  -0.501 -13.211  1.00  0.69           H  
ATOM   3330 2HG  LYS A 213       1.292  -0.630 -11.506  1.00  0.69           H  
ATOM   3331 1HD  LYS A 213      -0.561   0.870 -10.875  1.00  0.69           H  
ATOM   3332 2HD  LYS A 213      -1.021   1.024 -12.579  1.00  0.69           H  
ATOM   3333 1HE  LYS A 213      -1.447  -1.404 -12.697  1.00  0.69           H  
ATOM   3334 2HE  LYS A 213      -0.970  -1.575 -10.997  1.00  0.69           H  
ATOM   3335 1HZ  LYS A 213      -3.342  -1.467 -11.245  1.00  0.69           H  
ATOM   3336 2HZ  LYS A 213      -2.807  -0.154 -10.402  1.00  0.69           H  
ATOM   3337 3HZ  LYS A 213      -3.252   0.004 -11.981  1.00  0.69           H  
ATOM   3338  N   GLU A 214       3.121   0.961 -15.161  1.00  0.67           N  
ATOM   3339  CA  GLU A 214       3.238   0.343 -16.471  1.00  0.67           C  
ATOM   3340  C   GLU A 214       4.643  -0.208 -16.707  1.00  0.67           C  
ATOM   3341  O   GLU A 214       4.788  -1.294 -17.274  1.00  0.67           O  
ATOM   3342  CB  GLU A 214       2.869   1.346 -17.559  1.00  0.67           C  
ATOM   3343  CG  GLU A 214       1.388   1.706 -17.618  1.00  0.67           C  
ATOM   3344  CD  GLU A 214       1.078   2.785 -18.630  1.00  0.67           C  
ATOM   3345  OE1 GLU A 214       1.989   3.255 -19.325  1.00  0.67           O  
ATOM   3346  OE2 GLU A 214      -0.079   3.164 -18.717  1.00  0.67           O  
ATOM   3347  H   GLU A 214       2.901   1.959 -15.115  1.00  0.67           H  
ATOM   3348  HA  GLU A 214       2.537  -0.489 -16.520  1.00  0.67           H  
ATOM   3349 1HB  GLU A 214       3.407   2.267 -17.369  1.00  0.67           H  
ATOM   3350 2HB  GLU A 214       3.181   0.971 -18.537  1.00  0.67           H  
ATOM   3351 1HG  GLU A 214       0.835   0.810 -17.896  1.00  0.67           H  
ATOM   3352 2HG  GLU A 214       1.045   2.004 -16.634  1.00  0.67           H  
ATOM   3353  N   ILE A 215       5.682   0.500 -16.231  1.00  0.66           N  
ATOM   3354  CA  ILE A 215       7.041  -0.008 -16.381  1.00  0.66           C  
ATOM   3355  C   ILE A 215       7.194  -1.325 -15.658  1.00  0.66           C  
ATOM   3356  O   ILE A 215       7.713  -2.290 -16.217  1.00  0.66           O  
ATOM   3357  CB  ILE A 215       8.110   0.947 -15.794  1.00  0.66           C  
ATOM   3358  CG1 ILE A 215       8.248   2.233 -16.596  1.00  0.66           C  
ATOM   3359  CG2 ILE A 215       9.451   0.210 -15.689  1.00  0.66           C  
ATOM   3360  CD1 ILE A 215       9.052   3.307 -15.896  1.00  0.66           C  
ATOM   3361  H   ILE A 215       5.521   1.406 -15.787  1.00  0.66           H  
ATOM   3362  HA  ILE A 215       7.239  -0.163 -17.443  1.00  0.66           H  
ATOM   3363  HB  ILE A 215       7.804   1.239 -14.794  1.00  0.66           H  
ATOM   3364 1HG1 ILE A 215       8.753   2.010 -17.505  1.00  0.66           H  
ATOM   3365 2HG1 ILE A 215       7.272   2.616 -16.828  1.00  0.66           H  
ATOM   3366 1HG2 ILE A 215      10.192   0.865 -15.237  1.00  0.66           H  
ATOM   3367 2HG2 ILE A 215       9.336  -0.676 -15.071  1.00  0.66           H  
ATOM   3368 3HG2 ILE A 215       9.781  -0.085 -16.676  1.00  0.66           H  
ATOM   3369 1HD1 ILE A 215       9.121   4.186 -16.540  1.00  0.66           H  
ATOM   3370 2HD1 ILE A 215       8.568   3.579 -14.973  1.00  0.66           H  
ATOM   3371 3HD1 ILE A 215      10.050   2.945 -15.678  1.00  0.66           H  
ATOM   3372  N   LYS A 216       6.730  -1.374 -14.410  1.00  0.65           N  
ATOM   3373  CA  LYS A 216       6.873  -2.586 -13.626  1.00  0.65           C  
ATOM   3374  C   LYS A 216       6.154  -3.744 -14.297  1.00  0.65           C  
ATOM   3375  O   LYS A 216       6.729  -4.822 -14.475  1.00  0.65           O  
ATOM   3376  CB  LYS A 216       6.342  -2.363 -12.214  1.00  0.65           C  
ATOM   3377  CG  LYS A 216       6.516  -3.543 -11.263  1.00  0.65           C  
ATOM   3378  CD  LYS A 216       6.073  -3.158  -9.855  1.00  0.65           C  
ATOM   3379  CE  LYS A 216       6.226  -4.316  -8.883  1.00  0.65           C  
ATOM   3380  NZ  LYS A 216       5.840  -3.929  -7.495  1.00  0.65           N  
ATOM   3381  H   LYS A 216       6.294  -0.545 -14.000  1.00  0.65           H  
ATOM   3382  HA  LYS A 216       7.932  -2.835 -13.565  1.00  0.65           H  
ATOM   3383 1HB  LYS A 216       6.810  -1.493 -11.776  1.00  0.65           H  
ATOM   3384 2HB  LYS A 216       5.273  -2.145 -12.272  1.00  0.65           H  
ATOM   3385 1HG  LYS A 216       5.910  -4.383 -11.614  1.00  0.65           H  
ATOM   3386 2HG  LYS A 216       7.564  -3.854 -11.238  1.00  0.65           H  
ATOM   3387 1HD  LYS A 216       6.676  -2.314  -9.507  1.00  0.65           H  
ATOM   3388 2HD  LYS A 216       5.028  -2.849  -9.882  1.00  0.65           H  
ATOM   3389 1HE  LYS A 216       5.597  -5.144  -9.213  1.00  0.65           H  
ATOM   3390 2HE  LYS A 216       7.263  -4.642  -8.881  1.00  0.65           H  
ATOM   3391 1HZ  LYS A 216       5.959  -4.722  -6.882  1.00  0.65           H  
ATOM   3392 2HZ  LYS A 216       6.435  -3.168  -7.180  1.00  0.65           H  
ATOM   3393 3HZ  LYS A 216       4.875  -3.632  -7.480  1.00  0.65           H  
ATOM   3394  N   LYS A 217       4.910  -3.512 -14.719  1.00  0.64           N  
ATOM   3395  CA  LYS A 217       4.130  -4.564 -15.350  1.00  0.64           C  
ATOM   3396  C   LYS A 217       4.847  -5.103 -16.576  1.00  0.64           C  
ATOM   3397  O   LYS A 217       5.009  -6.315 -16.733  1.00  0.64           O  
ATOM   3398  CB  LYS A 217       2.749  -4.030 -15.739  1.00  0.64           C  
ATOM   3399  CG  LYS A 217       1.794  -5.055 -16.379  1.00  0.64           C  
ATOM   3400  CD  LYS A 217       0.430  -4.416 -16.681  1.00  0.64           C  
ATOM   3401  CE  LYS A 217      -0.597  -5.443 -17.176  1.00  0.64           C  
ATOM   3402  NZ  LYS A 217      -0.251  -5.988 -18.514  1.00  0.64           N  
ATOM   3403  H   LYS A 217       4.487  -2.595 -14.568  1.00  0.64           H  
ATOM   3404  HA  LYS A 217       4.010  -5.382 -14.639  1.00  0.64           H  
ATOM   3405 1HB  LYS A 217       2.265  -3.617 -14.852  1.00  0.64           H  
ATOM   3406 2HB  LYS A 217       2.877  -3.204 -16.444  1.00  0.64           H  
ATOM   3407 1HG  LYS A 217       2.229  -5.423 -17.318  1.00  0.64           H  
ATOM   3408 2HG  LYS A 217       1.658  -5.902 -15.709  1.00  0.64           H  
ATOM   3409 1HD  LYS A 217       0.047  -3.940 -15.776  1.00  0.64           H  
ATOM   3410 2HD  LYS A 217       0.556  -3.651 -17.446  1.00  0.64           H  
ATOM   3411 1HE  LYS A 217      -0.646  -6.267 -16.465  1.00  0.64           H  
ATOM   3412 2HE  LYS A 217      -1.575  -4.968 -17.233  1.00  0.64           H  
ATOM   3413 1HZ  LYS A 217      -0.935  -6.659 -18.808  1.00  0.64           H  
ATOM   3414 2HZ  LYS A 217      -0.202  -5.251 -19.193  1.00  0.64           H  
ATOM   3415 3HZ  LYS A 217       0.665  -6.457 -18.474  1.00  0.64           H  
ATOM   3416  N   GLN A 218       5.297  -4.206 -17.447  1.00  0.64           N  
ATOM   3417  CA  GLN A 218       5.965  -4.649 -18.653  1.00  0.64           C  
ATOM   3418  C   GLN A 218       7.295  -5.334 -18.386  1.00  0.64           C  
ATOM   3419  O   GLN A 218       7.631  -6.295 -19.079  1.00  0.64           O  
ATOM   3420  CB  GLN A 218       6.107  -3.505 -19.625  1.00  0.64           C  
ATOM   3421  CG  GLN A 218       4.808  -3.104 -20.198  1.00  0.64           C  
ATOM   3422  CD  GLN A 218       4.959  -2.008 -21.139  1.00  0.64           C  
ATOM   3423  OE1 GLN A 218       5.897  -2.032 -21.958  1.00  0.64           O  
ATOM   3424  NE2 GLN A 218       4.057  -1.044 -21.041  1.00  0.64           N  
ATOM   3425  H   GLN A 218       5.161  -3.207 -17.285  1.00  0.64           H  
ATOM   3426  HA  GLN A 218       5.316  -5.381 -19.133  1.00  0.64           H  
ATOM   3427 1HB  GLN A 218       6.516  -2.638 -19.099  1.00  0.64           H  
ATOM   3428 2HB  GLN A 218       6.787  -3.774 -20.429  1.00  0.64           H  
ATOM   3429 1HG  GLN A 218       4.364  -3.959 -20.712  1.00  0.64           H  
ATOM   3430 2HG  GLN A 218       4.159  -2.774 -19.383  1.00  0.64           H  
ATOM   3431 1HE2 GLN A 218       4.066  -0.221 -21.637  1.00  0.64           H  
ATOM   3432 2HE2 GLN A 218       3.337  -1.124 -20.353  1.00  0.64           H  
ATOM   3433  N   LEU A 219       8.055  -4.892 -17.380  1.00  0.65           N  
ATOM   3434  CA  LEU A 219       9.297  -5.597 -17.102  1.00  0.65           C  
ATOM   3435  C   LEU A 219       8.975  -7.021 -16.676  1.00  0.65           C  
ATOM   3436  O   LEU A 219       9.655  -7.965 -17.075  1.00  0.65           O  
ATOM   3437  CB  LEU A 219      10.107  -4.920 -16.000  1.00  0.65           C  
ATOM   3438  CG  LEU A 219      10.748  -3.586 -16.316  1.00  0.65           C  
ATOM   3439  CD1 LEU A 219      11.338  -3.059 -15.014  1.00  0.65           C  
ATOM   3440  CD2 LEU A 219      11.809  -3.762 -17.427  1.00  0.65           C  
ATOM   3441  H   LEU A 219       7.784  -4.078 -16.827  1.00  0.65           H  
ATOM   3442  HA  LEU A 219       9.896  -5.628 -18.011  1.00  0.65           H  
ATOM   3443 1HB  LEU A 219       9.440  -4.763 -15.149  1.00  0.65           H  
ATOM   3444 2HB  LEU A 219      10.901  -5.604 -15.689  1.00  0.65           H  
ATOM   3445  HG  LEU A 219      10.004  -2.887 -16.656  1.00  0.65           H  
ATOM   3446 1HD1 LEU A 219      11.789  -2.109 -15.163  1.00  0.65           H  
ATOM   3447 2HD1 LEU A 219      10.537  -2.961 -14.280  1.00  0.65           H  
ATOM   3448 3HD1 LEU A 219      12.087  -3.759 -14.643  1.00  0.65           H  
ATOM   3449 1HD2 LEU A 219      12.274  -2.807 -17.648  1.00  0.65           H  
ATOM   3450 2HD2 LEU A 219      12.573  -4.469 -17.101  1.00  0.65           H  
ATOM   3451 3HD2 LEU A 219      11.332  -4.145 -18.329  1.00  0.65           H  
ATOM   3452  N   GLN A 220       7.902  -7.203 -15.903  1.00  0.67           N  
ATOM   3453  CA  GLN A 220       7.556  -8.556 -15.497  1.00  0.67           C  
ATOM   3454  C   GLN A 220       7.191  -9.403 -16.715  1.00  0.67           C  
ATOM   3455  O   GLN A 220       7.675 -10.529 -16.873  1.00  0.67           O  
ATOM   3456  CB  GLN A 220       6.375  -8.531 -14.518  1.00  0.67           C  
ATOM   3457  CG  GLN A 220       6.682  -7.983 -13.135  1.00  0.67           C  
ATOM   3458  CD  GLN A 220       5.423  -7.795 -12.288  1.00  0.67           C  
ATOM   3459  OE1 GLN A 220       4.419  -7.246 -12.760  1.00  0.67           O  
ATOM   3460  NE2 GLN A 220       5.452  -8.270 -11.047  1.00  0.67           N  
ATOM   3461  H   GLN A 220       7.354  -6.405 -15.575  1.00  0.67           H  
ATOM   3462  HA  GLN A 220       8.418  -9.005 -15.007  1.00  0.67           H  
ATOM   3463 1HB  GLN A 220       5.578  -7.928 -14.935  1.00  0.67           H  
ATOM   3464 2HB  GLN A 220       5.988  -9.540 -14.399  1.00  0.67           H  
ATOM   3465 1HG  GLN A 220       7.318  -8.706 -12.626  1.00  0.67           H  
ATOM   3466 2HG  GLN A 220       7.199  -7.027 -13.227  1.00  0.67           H  
ATOM   3467 1HE2 GLN A 220       4.654  -8.190 -10.457  1.00  0.67           H  
ATOM   3468 2HE2 GLN A 220       6.294  -8.748 -10.688  1.00  0.67           H  
ATOM   3469  N   GLU A 221       6.421  -8.824 -17.641  1.00  0.70           N  
ATOM   3470  CA  GLU A 221       6.014  -9.540 -18.850  1.00  0.70           C  
ATOM   3471  C   GLU A 221       7.195  -9.920 -19.751  1.00  0.70           C  
ATOM   3472  O   GLU A 221       7.206 -10.998 -20.351  1.00  0.70           O  
ATOM   3473  CB  GLU A 221       5.038  -8.683 -19.665  1.00  0.70           C  
ATOM   3474  CG  GLU A 221       3.663  -8.484 -19.032  1.00  0.70           C  
ATOM   3475  CD  GLU A 221       2.786  -7.507 -19.798  1.00  0.70           C  
ATOM   3476  OE1 GLU A 221       3.255  -6.900 -20.736  1.00  0.70           O  
ATOM   3477  OE2 GLU A 221       1.632  -7.357 -19.422  1.00  0.70           O  
ATOM   3478  H   GLU A 221       6.065  -7.882 -17.467  1.00  0.70           H  
ATOM   3479  HA  GLU A 221       5.510 -10.457 -18.547  1.00  0.70           H  
ATOM   3480 1HB  GLU A 221       5.476  -7.701 -19.825  1.00  0.70           H  
ATOM   3481 2HB  GLU A 221       4.894  -9.134 -20.646  1.00  0.70           H  
ATOM   3482 1HG  GLU A 221       3.157  -9.447 -18.981  1.00  0.70           H  
ATOM   3483 2HG  GLU A 221       3.795  -8.125 -18.016  1.00  0.70           H  
ATOM   3484  N   LYS A 222       8.176  -9.021 -19.861  1.00  0.72           N  
ATOM   3485  CA  LYS A 222       9.335  -9.228 -20.723  1.00  0.72           C  
ATOM   3486  C   LYS A 222      10.464 -10.066 -20.116  1.00  0.72           C  
ATOM   3487  O   LYS A 222      11.088 -10.868 -20.815  1.00  0.72           O  
ATOM   3488  CB  LYS A 222       9.934  -7.871 -21.117  1.00  0.72           C  
ATOM   3489  CG  LYS A 222       9.078  -7.018 -22.034  1.00  0.72           C  
ATOM   3490  CD  LYS A 222       9.782  -5.708 -22.362  1.00  0.72           C  
ATOM   3491  CE  LYS A 222       8.900  -4.786 -23.177  1.00  0.72           C  
ATOM   3492  NZ  LYS A 222       8.531  -5.371 -24.501  1.00  0.72           N  
ATOM   3493  H   LYS A 222       8.088  -8.141 -19.354  1.00  0.72           H  
ATOM   3494  HA  LYS A 222       8.993  -9.738 -21.622  1.00  0.72           H  
ATOM   3495 1HB  LYS A 222      10.106  -7.290 -20.206  1.00  0.72           H  
ATOM   3496 2HB  LYS A 222      10.903  -8.023 -21.590  1.00  0.72           H  
ATOM   3497 1HG  LYS A 222       8.880  -7.562 -22.956  1.00  0.72           H  
ATOM   3498 2HG  LYS A 222       8.125  -6.802 -21.546  1.00  0.72           H  
ATOM   3499 1HD  LYS A 222      10.060  -5.204 -21.432  1.00  0.72           H  
ATOM   3500 2HD  LYS A 222      10.687  -5.916 -22.927  1.00  0.72           H  
ATOM   3501 1HE  LYS A 222       7.990  -4.574 -22.614  1.00  0.72           H  
ATOM   3502 2HE  LYS A 222       9.434  -3.859 -23.345  1.00  0.72           H  
ATOM   3503 1HZ  LYS A 222       7.941  -4.719 -25.010  1.00  0.72           H  
ATOM   3504 2HZ  LYS A 222       9.366  -5.556 -25.036  1.00  0.72           H  
ATOM   3505 3HZ  LYS A 222       8.028  -6.230 -24.354  1.00  0.72           H  
ATOM   3506  N   GLU A 223      10.760  -9.841 -18.834  1.00  0.75           N  
ATOM   3507  CA  GLU A 223      11.914 -10.455 -18.187  1.00  0.75           C  
ATOM   3508  C   GLU A 223      11.633 -11.529 -17.134  1.00  0.75           C  
ATOM   3509  O   GLU A 223      12.529 -12.302 -16.796  1.00  0.75           O  
ATOM   3510  CB  GLU A 223      12.756  -9.356 -17.537  1.00  0.75           C  
ATOM   3511  CG  GLU A 223      13.291  -8.350 -18.512  1.00  0.75           C  
ATOM   3512  CD  GLU A 223      14.154  -7.382 -17.869  1.00  0.75           C  
ATOM   3513  OE1 GLU A 223      13.852  -6.971 -16.782  1.00  0.75           O  
ATOM   3514  OE2 GLU A 223      15.149  -7.046 -18.464  1.00  0.75           O  
ATOM   3515  H   GLU A 223      10.201  -9.187 -18.296  1.00  0.75           H  
ATOM   3516  HA  GLU A 223      12.514 -10.921 -18.967  1.00  0.75           H  
ATOM   3517 1HB  GLU A 223      12.153  -8.823 -16.799  1.00  0.75           H  
ATOM   3518 2HB  GLU A 223      13.598  -9.801 -17.010  1.00  0.75           H  
ATOM   3519 1HG  GLU A 223      13.847  -8.864 -19.295  1.00  0.75           H  
ATOM   3520 2HG  GLU A 223      12.453  -7.828 -18.976  1.00  0.75           H  
ATOM   3521  N   GLY A 224      10.439 -11.536 -16.538  1.00  0.76           N  
ATOM   3522  CA  GLY A 224      10.155 -12.447 -15.435  1.00  0.76           C  
ATOM   3523  C   GLY A 224      10.639 -11.898 -14.086  1.00  0.76           C  
ATOM   3524  O   GLY A 224      10.526 -12.571 -13.060  1.00  0.76           O  
ATOM   3525  H   GLY A 224       9.680 -10.926 -16.840  1.00  0.76           H  
ATOM   3526 1HA  GLY A 224       9.078 -12.617 -15.391  1.00  0.76           H  
ATOM   3527 2HA  GLY A 224      10.623 -13.410 -15.630  1.00  0.76           H  
ATOM   3528  N   ARG A 225      11.195 -10.686 -14.095  1.00  0.75           N  
ATOM   3529  CA  ARG A 225      11.706 -10.043 -12.891  1.00  0.75           C  
ATOM   3530  C   ARG A 225      10.682  -9.047 -12.376  1.00  0.75           C  
ATOM   3531  O   ARG A 225       9.987  -8.416 -13.164  1.00  0.75           O  
ATOM   3532  CB  ARG A 225      13.023  -9.327 -13.156  1.00  0.75           C  
ATOM   3533  CG  ARG A 225      14.176 -10.228 -13.583  1.00  0.75           C  
ATOM   3534  CD  ARG A 225      15.454  -9.463 -13.674  1.00  0.75           C  
ATOM   3535  NE  ARG A 225      15.905  -9.035 -12.343  1.00  0.75           N  
ATOM   3536  CZ  ARG A 225      16.891  -8.136 -12.096  1.00  0.75           C  
ATOM   3537  NH1 ARG A 225      17.543  -7.573 -13.068  1.00  0.75           N  
ATOM   3538  NH2 ARG A 225      17.200  -7.818 -10.857  1.00  0.75           N  
ATOM   3539  H   ARG A 225      11.260 -10.200 -14.977  1.00  0.75           H  
ATOM   3540  HA  ARG A 225      11.868 -10.804 -12.125  1.00  0.75           H  
ATOM   3541 1HB  ARG A 225      12.880  -8.593 -13.955  1.00  0.75           H  
ATOM   3542 2HB  ARG A 225      13.335  -8.780 -12.264  1.00  0.75           H  
ATOM   3543 1HG  ARG A 225      14.302 -11.031 -12.856  1.00  0.75           H  
ATOM   3544 2HG  ARG A 225      13.958 -10.656 -14.565  1.00  0.75           H  
ATOM   3545 1HD  ARG A 225      16.228 -10.086 -14.118  1.00  0.75           H  
ATOM   3546 2HD  ARG A 225      15.301  -8.572 -14.291  1.00  0.75           H  
ATOM   3547  HE  ARG A 225      15.430  -9.430 -11.543  1.00  0.75           H  
ATOM   3548 1HH1 ARG A 225      17.329  -7.791 -14.026  1.00  0.75           H  
ATOM   3549 2HH1 ARG A 225      18.271  -6.877 -12.835  1.00  0.75           H  
ATOM   3550 1HH2 ARG A 225      16.710  -8.248 -10.090  1.00  0.75           H  
ATOM   3551 2HH2 ARG A 225      17.940  -7.110 -10.673  1.00  0.75           H  
ATOM   3552  N   ASP A 226      10.623  -8.863 -11.062  1.00  0.73           N  
ATOM   3553  CA  ASP A 226       9.670  -7.923 -10.470  1.00  0.73           C  
ATOM   3554  C   ASP A 226      10.176  -6.494 -10.313  1.00  0.73           C  
ATOM   3555  O   ASP A 226       9.425  -5.623  -9.874  1.00  0.73           O  
ATOM   3556  CB  ASP A 226       9.262  -8.416  -9.088  1.00  0.73           C  
ATOM   3557  CG  ASP A 226       8.466  -9.707  -9.092  1.00  0.73           C  
ATOM   3558  OD1 ASP A 226       7.523  -9.832  -9.847  1.00  0.73           O  
ATOM   3559  OD2 ASP A 226       8.822 -10.574  -8.333  1.00  0.73           O  
ATOM   3560  H   ASP A 226      11.227  -9.405 -10.460  1.00  0.73           H  
ATOM   3561  HA  ASP A 226       8.791  -7.889 -11.103  1.00  0.73           H  
ATOM   3562 1HB  ASP A 226      10.153  -8.568  -8.487  1.00  0.73           H  
ATOM   3563 2HB  ASP A 226       8.670  -7.646  -8.598  1.00  0.73           H  
ATOM   3564  N   TYR A 227      11.444  -6.254 -10.614  1.00  0.69           N  
ATOM   3565  CA  TYR A 227      11.977  -4.914 -10.433  1.00  0.69           C  
ATOM   3566  C   TYR A 227      13.176  -4.643 -11.362  1.00  0.69           C  
ATOM   3567  O   TYR A 227      13.865  -5.582 -11.750  1.00  0.69           O  
ATOM   3568  CB  TYR A 227      12.381  -4.773  -8.955  1.00  0.69           C  
ATOM   3569  CG  TYR A 227      13.484  -5.729  -8.527  1.00  0.69           C  
ATOM   3570  CD1 TYR A 227      14.791  -5.297  -8.490  1.00  0.69           C  
ATOM   3571  CD2 TYR A 227      13.189  -7.045  -8.206  1.00  0.69           C  
ATOM   3572  CE1 TYR A 227      15.802  -6.145  -8.132  1.00  0.69           C  
ATOM   3573  CE2 TYR A 227      14.203  -7.910  -7.842  1.00  0.69           C  
ATOM   3574  CZ  TYR A 227      15.511  -7.461  -7.802  1.00  0.69           C  
ATOM   3575  OH  TYR A 227      16.533  -8.318  -7.436  1.00  0.69           O  
ATOM   3576  H   TYR A 227      12.023  -6.992 -10.978  1.00  0.69           H  
ATOM   3577  HA  TYR A 227      11.174  -4.222 -10.655  1.00  0.69           H  
ATOM   3578 1HB  TYR A 227      12.719  -3.773  -8.755  1.00  0.69           H  
ATOM   3579 2HB  TYR A 227      11.515  -4.947  -8.318  1.00  0.69           H  
ATOM   3580  HD1 TYR A 227      15.020  -4.286  -8.735  1.00  0.69           H  
ATOM   3581  HD2 TYR A 227      12.164  -7.397  -8.236  1.00  0.69           H  
ATOM   3582  HE1 TYR A 227      16.835  -5.778  -8.104  1.00  0.69           H  
ATOM   3583  HE2 TYR A 227      13.972  -8.944  -7.586  1.00  0.69           H  
ATOM   3584  HH  TYR A 227      17.371  -7.840  -7.453  1.00  0.69           H  
ATOM   3585  N   PRO A 228      13.427  -3.368 -11.733  1.00  0.65           N  
ATOM   3586  CA  PRO A 228      14.608  -2.871 -12.424  1.00  0.65           C  
ATOM   3587  C   PRO A 228      15.723  -2.768 -11.405  1.00  0.65           C  
ATOM   3588  O   PRO A 228      15.447  -2.642 -10.232  1.00  0.65           O  
ATOM   3589  CB  PRO A 228      14.151  -1.497 -12.908  1.00  0.65           C  
ATOM   3590  CG  PRO A 228      13.115  -1.073 -11.899  1.00  0.65           C  
ATOM   3591  CD  PRO A 228      12.431  -2.324 -11.457  1.00  0.65           C  
ATOM   3592  HA  PRO A 228      14.880  -3.531 -13.247  1.00  0.65           H  
ATOM   3593 1HB  PRO A 228      15.007  -0.809 -12.956  1.00  0.65           H  
ATOM   3594 2HB  PRO A 228      13.760  -1.582 -13.926  1.00  0.65           H  
ATOM   3595 1HG  PRO A 228      13.577  -0.530 -11.084  1.00  0.65           H  
ATOM   3596 2HG  PRO A 228      12.401  -0.402 -12.352  1.00  0.65           H  
ATOM   3597 1HD  PRO A 228      12.254  -2.234 -10.387  1.00  0.65           H  
ATOM   3598 2HD  PRO A 228      11.506  -2.470 -12.033  1.00  0.65           H  
ATOM   3599  N   ASP A 229      16.970  -2.741 -11.835  1.00  0.62           N  
ATOM   3600  CA  ASP A 229      18.037  -2.515 -10.867  1.00  0.62           C  
ATOM   3601  C   ASP A 229      18.231  -1.011 -10.731  1.00  0.62           C  
ATOM   3602  O   ASP A 229      18.561  -0.509  -9.653  1.00  0.62           O  
ATOM   3603  CB  ASP A 229      19.307  -3.207 -11.341  1.00  0.62           C  
ATOM   3604  CG  ASP A 229      19.114  -4.741 -11.412  1.00  0.62           C  
ATOM   3605  OD1 ASP A 229      18.978  -5.391 -10.400  1.00  0.62           O  
ATOM   3606  OD2 ASP A 229      19.023  -5.243 -12.513  1.00  0.62           O  
ATOM   3607  H   ASP A 229      17.187  -2.827 -12.818  1.00  0.62           H  
ATOM   3608  HA  ASP A 229      17.745  -2.920  -9.894  1.00  0.62           H  
ATOM   3609 1HB  ASP A 229      19.579  -2.832 -12.334  1.00  0.62           H  
ATOM   3610 2HB  ASP A 229      20.131  -2.975 -10.667  1.00  0.62           H  
ATOM   3611  N   TYR A 230      18.017  -0.305 -11.844  1.00  0.60           N  
ATOM   3612  CA  TYR A 230      18.124   1.150 -11.897  1.00  0.60           C  
ATOM   3613  C   TYR A 230      16.951   1.811 -12.607  1.00  0.60           C  
ATOM   3614  O   TYR A 230      16.496   1.338 -13.656  1.00  0.60           O  
ATOM   3615  CB  TYR A 230      19.383   1.607 -12.646  1.00  0.60           C  
ATOM   3616  CG  TYR A 230      20.713   1.317 -12.032  1.00  0.60           C  
ATOM   3617  CD1 TYR A 230      21.346   0.094 -12.218  1.00  0.60           C  
ATOM   3618  CD2 TYR A 230      21.335   2.323 -11.328  1.00  0.60           C  
ATOM   3619  CE1 TYR A 230      22.610  -0.114 -11.675  1.00  0.60           C  
ATOM   3620  CE2 TYR A 230      22.574   2.127 -10.793  1.00  0.60           C  
ATOM   3621  CZ  TYR A 230      23.225   0.916 -10.958  1.00  0.60           C  
ATOM   3622  OH  TYR A 230      24.488   0.733 -10.392  1.00  0.60           O  
ATOM   3623  H   TYR A 230      17.779  -0.815 -12.695  1.00  0.60           H  
ATOM   3624  HA  TYR A 230      18.152   1.532 -10.878  1.00  0.60           H  
ATOM   3625 1HB  TYR A 230      19.372   1.149 -13.621  1.00  0.60           H  
ATOM   3626 2HB  TYR A 230      19.321   2.685 -12.808  1.00  0.60           H  
ATOM   3627  HD1 TYR A 230      20.858  -0.697 -12.788  1.00  0.60           H  
ATOM   3628  HD2 TYR A 230      20.835   3.284 -11.204  1.00  0.60           H  
ATOM   3629  HE1 TYR A 230      23.116  -1.075 -11.813  1.00  0.60           H  
ATOM   3630  HE2 TYR A 230      23.057   2.933 -10.239  1.00  0.60           H  
ATOM   3631  HH  TYR A 230      25.135   0.488 -11.107  1.00  0.60           H  
ATOM   3632  N   LEU A 231      16.537   2.947 -12.071  1.00  0.60           N  
ATOM   3633  CA  LEU A 231      15.581   3.828 -12.727  1.00  0.60           C  
ATOM   3634  C   LEU A 231      16.215   5.178 -12.932  1.00  0.60           C  
ATOM   3635  O   LEU A 231      16.711   5.778 -11.975  1.00  0.60           O  
ATOM   3636  CB  LEU A 231      14.304   3.966 -11.910  1.00  0.60           C  
ATOM   3637  CG  LEU A 231      13.509   2.743 -11.818  1.00  0.60           C  
ATOM   3638  CD1 LEU A 231      12.416   2.913 -10.893  1.00  0.60           C  
ATOM   3639  CD2 LEU A 231      12.989   2.464 -13.181  1.00  0.60           C  
ATOM   3640  H   LEU A 231      16.918   3.212 -11.162  1.00  0.60           H  
ATOM   3641  HA  LEU A 231      15.331   3.417 -13.703  1.00  0.60           H  
ATOM   3642 1HB  LEU A 231      14.565   4.277 -10.912  1.00  0.60           H  
ATOM   3643 2HB  LEU A 231      13.680   4.740 -12.362  1.00  0.60           H  
ATOM   3644  HG  LEU A 231      14.127   1.919 -11.473  1.00  0.60           H  
ATOM   3645 1HD1 LEU A 231      11.887   1.984 -10.893  1.00  0.60           H  
ATOM   3646 2HD1 LEU A 231      12.790   3.119  -9.906  1.00  0.60           H  
ATOM   3647 3HD1 LEU A 231      11.764   3.722 -11.214  1.00  0.60           H  
ATOM   3648 1HD2 LEU A 231      12.393   1.576 -13.200  1.00  0.60           H  
ATOM   3649 2HD2 LEU A 231      12.384   3.301 -13.525  1.00  0.60           H  
ATOM   3650 3HD2 LEU A 231      13.852   2.348 -13.821  1.00  0.60           H  
ATOM   3651  N   ILE A 232      16.205   5.656 -14.173  1.00  0.61           N  
ATOM   3652  CA  ILE A 232      16.830   6.939 -14.442  1.00  0.61           C  
ATOM   3653  C   ILE A 232      15.829   7.904 -15.070  1.00  0.61           C  
ATOM   3654  O   ILE A 232      15.185   7.609 -16.088  1.00  0.61           O  
ATOM   3655  CB  ILE A 232      18.047   6.802 -15.370  1.00  0.61           C  
ATOM   3656  CG1 ILE A 232      19.098   5.829 -14.786  1.00  0.61           C  
ATOM   3657  CG2 ILE A 232      18.705   8.170 -15.543  1.00  0.61           C  
ATOM   3658  CD1 ILE A 232      20.182   5.495 -15.722  1.00  0.61           C  
ATOM   3659  H   ILE A 232      15.779   5.111 -14.923  1.00  0.61           H  
ATOM   3660  HA  ILE A 232      17.169   7.362 -13.510  1.00  0.61           H  
ATOM   3661  HB  ILE A 232      17.736   6.434 -16.293  1.00  0.61           H  
ATOM   3662 1HG1 ILE A 232      19.549   6.254 -13.952  1.00  0.61           H  
ATOM   3663 2HG1 ILE A 232      18.608   4.902 -14.493  1.00  0.61           H  
ATOM   3664 1HG2 ILE A 232      19.559   8.070 -16.205  1.00  0.61           H  
ATOM   3665 2HG2 ILE A 232      18.004   8.865 -15.968  1.00  0.61           H  
ATOM   3666 3HG2 ILE A 232      19.034   8.542 -14.572  1.00  0.61           H  
ATOM   3667 1HD1 ILE A 232      20.869   4.814 -15.234  1.00  0.61           H  
ATOM   3668 2HD1 ILE A 232      19.749   5.023 -16.595  1.00  0.61           H  
ATOM   3669 3HD1 ILE A 232      20.712   6.402 -16.018  1.00  0.61           H  
ATOM   3670  N   ALA A 233      15.708   9.071 -14.468  1.00  0.64           N  
ATOM   3671  CA  ALA A 233      14.787  10.058 -15.002  1.00  0.64           C  
ATOM   3672  C   ALA A 233      15.309  11.452 -14.810  1.00  0.64           C  
ATOM   3673  O   ALA A 233      15.957  11.766 -13.819  1.00  0.64           O  
ATOM   3674  CB  ALA A 233      13.437   9.937 -14.334  1.00  0.64           C  
ATOM   3675  H   ALA A 233      16.260   9.245 -13.624  1.00  0.64           H  
ATOM   3676  HA  ALA A 233      14.680   9.885 -16.072  1.00  0.64           H  
ATOM   3677 1HB  ALA A 233      12.753  10.674 -14.759  1.00  0.64           H  
ATOM   3678 2HB  ALA A 233      13.036   8.935 -14.496  1.00  0.64           H  
ATOM   3679 3HB  ALA A 233      13.545  10.114 -13.264  1.00  0.64           H  
ATOM   3680  N   CYS A 234      15.010  12.294 -15.762  1.00  0.67           N  
ATOM   3681  CA  CYS A 234      15.400  13.675 -15.667  1.00  0.67           C  
ATOM   3682  C   CYS A 234      14.409  14.429 -14.818  1.00  0.67           C  
ATOM   3683  O   CYS A 234      13.200  14.224 -14.948  1.00  0.67           O  
ATOM   3684  CB  CYS A 234      15.477  14.317 -17.018  1.00  0.67           C  
ATOM   3685  SG  CYS A 234      16.146  15.901 -16.933  1.00  0.67           S  
ATOM   3686  H   CYS A 234      14.494  11.973 -16.571  1.00  0.67           H  
ATOM   3687  HA  CYS A 234      16.377  13.734 -15.199  1.00  0.67           H  
ATOM   3688 1HB  CYS A 234      16.104  13.722 -17.670  1.00  0.67           H  
ATOM   3689 2HB  CYS A 234      14.487  14.384 -17.469  1.00  0.67           H  
ATOM   3690  HG  CYS A 234      16.208  16.043 -18.260  1.00  0.67           H  
ATOM   3691  N   VAL A 235      14.884  15.322 -13.968  1.00  0.70           N  
ATOM   3692  CA  VAL A 235      13.968  16.078 -13.136  1.00  0.70           C  
ATOM   3693  C   VAL A 235      13.311  17.206 -13.948  1.00  0.70           C  
ATOM   3694  O   VAL A 235      13.543  18.397 -13.733  1.00  0.70           O  
ATOM   3695  CB  VAL A 235      14.741  16.656 -11.915  1.00  0.70           C  
ATOM   3696  CG1 VAL A 235      13.802  17.417 -10.961  1.00  0.70           C  
ATOM   3697  CG2 VAL A 235      15.410  15.534 -11.177  1.00  0.70           C  
ATOM   3698  H   VAL A 235      15.885  15.465 -13.904  1.00  0.70           H  
ATOM   3699  HA  VAL A 235      13.193  15.408 -12.771  1.00  0.70           H  
ATOM   3700  HB  VAL A 235      15.496  17.361 -12.280  1.00  0.70           H  
ATOM   3701 1HG1 VAL A 235      14.386  17.817 -10.130  1.00  0.70           H  
ATOM   3702 2HG1 VAL A 235      13.324  18.234 -11.495  1.00  0.70           H  
ATOM   3703 3HG1 VAL A 235      13.058  16.740 -10.576  1.00  0.70           H  
ATOM   3704 1HG2 VAL A 235      15.975  15.931 -10.335  1.00  0.70           H  
ATOM   3705 2HG2 VAL A 235      14.653  14.836 -10.818  1.00  0.70           H  
ATOM   3706 3HG2 VAL A 235      16.088  15.024 -11.865  1.00  0.70           H  
ATOM   3707  N   GLY A 236      12.369  16.799 -14.811  1.00  0.73           N  
ATOM   3708  CA  GLY A 236      11.609  17.666 -15.729  1.00  0.73           C  
ATOM   3709  C   GLY A 236      10.523  18.370 -14.949  1.00  0.73           C  
ATOM   3710  O   GLY A 236       9.338  18.032 -15.015  1.00  0.73           O  
ATOM   3711  H   GLY A 236      12.242  15.791 -14.885  1.00  0.73           H  
ATOM   3712 1HA  GLY A 236      12.260  18.391 -16.196  1.00  0.73           H  
ATOM   3713 2HA  GLY A 236      11.173  17.063 -16.525  1.00  0.73           H  
ATOM   3714  N   GLY A 237      10.961  19.228 -14.034  1.00  0.75           N  
ATOM   3715  CA  GLY A 237      10.064  19.905 -13.114  1.00  0.75           C  
ATOM   3716  C   GLY A 237       9.733  18.921 -12.000  1.00  0.75           C  
ATOM   3717  O   GLY A 237       8.869  19.156 -11.159  1.00  0.75           O  
ATOM   3718  H   GLY A 237      11.966  19.405 -13.998  1.00  0.75           H  
ATOM   3719 1HA  GLY A 237      10.546  20.793 -12.706  1.00  0.75           H  
ATOM   3720 2HA  GLY A 237       9.161  20.217 -13.634  1.00  0.75           H  
ATOM   3721  N   GLY A 238      10.365  17.754 -12.076  1.00  0.76           N  
ATOM   3722  CA  GLY A 238      10.168  16.650 -11.168  1.00  0.76           C  
ATOM   3723  C   GLY A 238       8.932  15.824 -11.500  1.00  0.76           C  
ATOM   3724  O   GLY A 238       8.628  14.869 -10.788  1.00  0.76           O  
ATOM   3725  H   GLY A 238      11.050  17.648 -12.808  1.00  0.76           H  
ATOM   3726 1HA  GLY A 238      11.042  16.003 -11.199  1.00  0.76           H  
ATOM   3727 2HA  GLY A 238      10.082  17.038 -10.159  1.00  0.76           H  
ATOM   3728  N   SER A 239       8.218  16.150 -12.584  1.00  0.75           N  
ATOM   3729  CA  SER A 239       6.982  15.423 -12.859  1.00  0.75           C  
ATOM   3730  C   SER A 239       7.175  14.008 -13.368  1.00  0.75           C  
ATOM   3731  O   SER A 239       6.777  13.047 -12.703  1.00  0.75           O  
ATOM   3732  CB  SER A 239       6.144  16.213 -13.831  1.00  0.75           C  
ATOM   3733  OG  SER A 239       5.008  15.485 -14.172  1.00  0.75           O  
ATOM   3734  H   SER A 239       8.519  16.902 -13.210  1.00  0.75           H  
ATOM   3735  HA  SER A 239       6.425  15.342 -11.931  1.00  0.75           H  
ATOM   3736 1HB  SER A 239       5.853  17.166 -13.383  1.00  0.75           H  
ATOM   3737 2HB  SER A 239       6.725  16.436 -14.728  1.00  0.75           H  
ATOM   3738  HG  SER A 239       5.351  14.669 -14.550  1.00  0.75           H  
ATOM   3739  N   ASN A 240       7.830  13.843 -14.511  1.00  0.74           N  
ATOM   3740  CA  ASN A 240       8.056  12.492 -15.016  1.00  0.74           C  
ATOM   3741  C   ASN A 240       8.925  11.685 -14.061  1.00  0.74           C  
ATOM   3742  O   ASN A 240       8.804  10.457 -13.959  1.00  0.74           O  
ATOM   3743  CB  ASN A 240       8.729  12.566 -16.356  1.00  0.74           C  
ATOM   3744  CG  ASN A 240      10.058  13.242 -16.240  1.00  0.74           C  
ATOM   3745  OD1 ASN A 240      10.112  14.389 -15.778  1.00  0.74           O  
ATOM   3746  ND2 ASN A 240      11.111  12.579 -16.632  1.00  0.74           N  
ATOM   3747  H   ASN A 240       8.154  14.645 -15.038  1.00  0.74           H  
ATOM   3748  HA  ASN A 240       7.092  11.985 -15.114  1.00  0.74           H  
ATOM   3749 1HB  ASN A 240       8.873  11.560 -16.754  1.00  0.74           H  
ATOM   3750 2HB  ASN A 240       8.111  13.108 -17.055  1.00  0.74           H  
ATOM   3751 1HD2 ASN A 240      12.019  13.006 -16.553  1.00  0.74           H  
ATOM   3752 2HD2 ASN A 240      11.012  11.657 -17.000  1.00  0.74           H  
ATOM   3753  N   ALA A 241       9.781  12.396 -13.325  1.00  0.73           N  
ATOM   3754  CA  ALA A 241      10.671  11.762 -12.381  1.00  0.73           C  
ATOM   3755  C   ALA A 241       9.889  11.183 -11.234  1.00  0.73           C  
ATOM   3756  O   ALA A 241       9.986   9.989 -10.967  1.00  0.73           O  
ATOM   3757  CB  ALA A 241      11.686  12.755 -11.856  1.00  0.73           C  
ATOM   3758  H   ALA A 241       9.813  13.397 -13.453  1.00  0.73           H  
ATOM   3759  HA  ALA A 241      11.180  10.950 -12.885  1.00  0.73           H  
ATOM   3760 1HB  ALA A 241      12.341  12.253 -11.165  1.00  0.73           H  
ATOM   3761 2HB  ALA A 241      12.267  13.154 -12.683  1.00  0.73           H  
ATOM   3762 3HB  ALA A 241      11.174  13.562 -11.353  1.00  0.73           H  
ATOM   3763  N   ALA A 242       9.049  12.007 -10.592  1.00  0.72           N  
ATOM   3764  CA  ALA A 242       8.278  11.545  -9.449  1.00  0.72           C  
ATOM   3765  C   ALA A 242       7.384  10.403  -9.872  1.00  0.72           C  
ATOM   3766  O   ALA A 242       7.248   9.410  -9.159  1.00  0.72           O  
ATOM   3767  CB  ALA A 242       7.448  12.686  -8.874  1.00  0.72           C  
ATOM   3768  H   ALA A 242       8.952  12.982 -10.870  1.00  0.72           H  
ATOM   3769  HA  ALA A 242       8.968  11.182  -8.688  1.00  0.72           H  
ATOM   3770 1HB  ALA A 242       6.881  12.331  -8.016  1.00  0.72           H  
ATOM   3771 2HB  ALA A 242       8.096  13.494  -8.565  1.00  0.72           H  
ATOM   3772 3HB  ALA A 242       6.760  13.052  -9.639  1.00  0.72           H  
ATOM   3773  N   GLY A 243       6.827  10.518 -11.073  1.00  0.72           N  
ATOM   3774  CA  GLY A 243       5.949   9.505 -11.614  1.00  0.72           C  
ATOM   3775  C   GLY A 243       6.613   8.161 -11.709  1.00  0.72           C  
ATOM   3776  O   GLY A 243       6.131   7.181 -11.147  1.00  0.72           O  
ATOM   3777  H   GLY A 243       6.984  11.366 -11.623  1.00  0.72           H  
ATOM   3778 1HA  GLY A 243       5.041   9.442 -11.011  1.00  0.72           H  
ATOM   3779 2HA  GLY A 243       5.683   9.800 -12.614  1.00  0.72           H  
ATOM   3780  N   THR A 244       7.755   8.139 -12.387  1.00  0.73           N  
ATOM   3781  CA  THR A 244       8.544   6.947 -12.643  1.00  0.73           C  
ATOM   3782  C   THR A 244       8.987   6.216 -11.376  1.00  0.73           C  
ATOM   3783  O   THR A 244       8.972   4.975 -11.323  1.00  0.73           O  
ATOM   3784  CB  THR A 244       9.806   7.315 -13.434  1.00  0.73           C  
ATOM   3785  OG1 THR A 244       9.440   7.892 -14.705  1.00  0.73           O  
ATOM   3786  CG2 THR A 244      10.697   6.084 -13.647  1.00  0.73           C  
ATOM   3787  H   THR A 244       8.094   9.014 -12.789  1.00  0.73           H  
ATOM   3788  HA  THR A 244       7.943   6.271 -13.242  1.00  0.73           H  
ATOM   3789  HB  THR A 244      10.367   8.061 -12.871  1.00  0.73           H  
ATOM   3790  HG1 THR A 244       9.069   8.795 -14.537  1.00  0.73           H  
ATOM   3791 1HG2 THR A 244      11.593   6.376 -14.198  1.00  0.73           H  
ATOM   3792 2HG2 THR A 244      10.984   5.674 -12.679  1.00  0.73           H  
ATOM   3793 3HG2 THR A 244      10.158   5.337 -14.207  1.00  0.73           H  
ATOM   3794  N   ILE A 245       9.411   6.978 -10.366  1.00  0.74           N  
ATOM   3795  CA  ILE A 245       9.970   6.366  -9.173  1.00  0.74           C  
ATOM   3796  C   ILE A 245       8.963   6.209  -8.028  1.00  0.74           C  
ATOM   3797  O   ILE A 245       9.264   5.535  -7.045  1.00  0.74           O  
ATOM   3798  CB  ILE A 245      11.150   7.220  -8.689  1.00  0.74           C  
ATOM   3799  CG1 ILE A 245      10.670   8.551  -8.143  1.00  0.74           C  
ATOM   3800  CG2 ILE A 245      12.060   7.482  -9.912  1.00  0.74           C  
ATOM   3801  CD1 ILE A 245      11.755   9.371  -7.518  1.00  0.74           C  
ATOM   3802  H   ILE A 245       9.397   7.999 -10.460  1.00  0.74           H  
ATOM   3803  HA  ILE A 245      10.346   5.382  -9.440  1.00  0.74           H  
ATOM   3804  HB  ILE A 245      11.696   6.706  -7.905  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 245      10.225   9.092  -8.911  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 245       9.909   8.367  -7.387  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 245      12.896   8.097  -9.622  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 245      12.417   6.537 -10.312  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 245      11.493   8.004 -10.676  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 245      11.331  10.302  -7.154  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 245      12.198   8.818  -6.693  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 245      12.515   9.589  -8.260  1.00  0.74           H  
ATOM   3813  N   TYR A 246       7.748   6.751  -8.170  1.00  0.77           N  
ATOM   3814  CA  TYR A 246       6.733   6.692  -7.114  1.00  0.77           C  
ATOM   3815  C   TYR A 246       6.500   5.287  -6.548  1.00  0.77           C  
ATOM   3816  O   TYR A 246       6.562   5.091  -5.337  1.00  0.77           O  
ATOM   3817  CB  TYR A 246       5.407   7.243  -7.630  1.00  0.77           C  
ATOM   3818  CG  TYR A 246       4.286   7.207  -6.644  1.00  0.77           C  
ATOM   3819  CD1 TYR A 246       4.148   8.223  -5.709  1.00  0.77           C  
ATOM   3820  CD2 TYR A 246       3.391   6.167  -6.673  1.00  0.77           C  
ATOM   3821  CE1 TYR A 246       3.093   8.195  -4.827  1.00  0.77           C  
ATOM   3822  CE2 TYR A 246       2.344   6.135  -5.798  1.00  0.77           C  
ATOM   3823  CZ  TYR A 246       2.182   7.144  -4.872  1.00  0.77           C  
ATOM   3824  OH  TYR A 246       1.120   7.117  -3.971  1.00  0.77           O  
ATOM   3825  H   TYR A 246       7.540   7.309  -8.996  1.00  0.77           H  
ATOM   3826  HA  TYR A 246       7.063   7.330  -6.298  1.00  0.77           H  
ATOM   3827 1HB  TYR A 246       5.526   8.278  -7.943  1.00  0.77           H  
ATOM   3828 2HB  TYR A 246       5.096   6.689  -8.526  1.00  0.77           H  
ATOM   3829  HD1 TYR A 246       4.867   9.049  -5.670  1.00  0.77           H  
ATOM   3830  HD2 TYR A 246       3.517   5.363  -7.395  1.00  0.77           H  
ATOM   3831  HE1 TYR A 246       2.965   8.989  -4.093  1.00  0.77           H  
ATOM   3832  HE2 TYR A 246       1.647   5.313  -5.838  1.00  0.77           H  
ATOM   3833  HH  TYR A 246       1.221   7.874  -3.365  1.00  0.77           H  
ATOM   3834  N   HIS A 247       6.323   4.277  -7.394  1.00  0.82           N  
ATOM   3835  CA  HIS A 247       6.036   2.935  -6.876  1.00  0.82           C  
ATOM   3836  C   HIS A 247       7.284   2.163  -6.449  1.00  0.82           C  
ATOM   3837  O   HIS A 247       7.200   0.980  -6.115  1.00  0.82           O  
ATOM   3838  CB  HIS A 247       5.264   2.082  -7.893  1.00  0.82           C  
ATOM   3839  CG  HIS A 247       3.817   2.491  -8.104  1.00  0.82           C  
ATOM   3840  ND1 HIS A 247       2.863   2.377  -7.113  1.00  0.82           N  
ATOM   3841  CD2 HIS A 247       3.167   2.960  -9.186  1.00  0.82           C  
ATOM   3842  CE1 HIS A 247       1.696   2.772  -7.586  1.00  0.82           C  
ATOM   3843  NE2 HIS A 247       1.853   3.125  -8.835  1.00  0.82           N  
ATOM   3844  H   HIS A 247       6.330   4.445  -8.392  1.00  0.82           H  
ATOM   3845  HA  HIS A 247       5.406   3.031  -5.993  1.00  0.82           H  
ATOM   3846 1HB  HIS A 247       5.775   2.125  -8.856  1.00  0.82           H  
ATOM   3847 2HB  HIS A 247       5.279   1.044  -7.570  1.00  0.82           H  
ATOM   3848  HD2 HIS A 247       3.585   3.159 -10.149  1.00  0.82           H  
ATOM   3849  HE1 HIS A 247       0.762   2.794  -7.035  1.00  0.82           H  
ATOM   3850  HE2 HIS A 247       1.123   3.460  -9.452  1.00  0.82           H  
ATOM   3851  N   TYR A 248       8.437   2.823  -6.478  1.00  0.87           N  
ATOM   3852  CA  TYR A 248       9.689   2.226  -6.075  1.00  0.87           C  
ATOM   3853  C   TYR A 248      10.306   2.924  -4.865  1.00  0.87           C  
ATOM   3854  O   TYR A 248      11.409   2.570  -4.447  1.00  0.87           O  
ATOM   3855  CB  TYR A 248      10.653   2.282  -7.242  1.00  0.87           C  
ATOM   3856  CG  TYR A 248      10.192   1.511  -8.437  1.00  0.87           C  
ATOM   3857  CD1 TYR A 248       9.600   2.162  -9.496  1.00  0.87           C  
ATOM   3858  CD2 TYR A 248      10.382   0.148  -8.486  1.00  0.87           C  
ATOM   3859  CE1 TYR A 248       9.231   1.444 -10.625  1.00  0.87           C  
ATOM   3860  CE2 TYR A 248      10.005  -0.564  -9.602  1.00  0.87           C  
ATOM   3861  CZ  TYR A 248       9.446   0.090 -10.673  1.00  0.87           C  
ATOM   3862  OH  TYR A 248       9.102  -0.588 -11.802  1.00  0.87           O  
ATOM   3863  H   TYR A 248       8.464   3.798  -6.765  1.00  0.87           H  
ATOM   3864  HA  TYR A 248       9.510   1.186  -5.803  1.00  0.87           H  
ATOM   3865 1HB  TYR A 248      10.796   3.325  -7.542  1.00  0.87           H  
ATOM   3866 2HB  TYR A 248      11.623   1.891  -6.934  1.00  0.87           H  
ATOM   3867  HD1 TYR A 248       9.442   3.237  -9.454  1.00  0.87           H  
ATOM   3868  HD2 TYR A 248      10.839  -0.362  -7.640  1.00  0.87           H  
ATOM   3869  HE1 TYR A 248       8.783   1.947 -11.480  1.00  0.87           H  
ATOM   3870  HE2 TYR A 248      10.166  -1.639  -9.638  1.00  0.87           H  
ATOM   3871  HH  TYR A 248       8.816   0.050 -12.468  1.00  0.87           H  
ATOM   3872  N   ILE A 249       9.600   3.890  -4.271  1.00  0.91           N  
ATOM   3873  CA  ILE A 249      10.188   4.663  -3.172  1.00  0.91           C  
ATOM   3874  C   ILE A 249      10.508   3.879  -1.898  1.00  0.91           C  
ATOM   3875  O   ILE A 249      11.325   4.331  -1.083  1.00  0.91           O  
ATOM   3876  CB  ILE A 249       9.297   5.850  -2.820  1.00  0.91           C  
ATOM   3877  CG1 ILE A 249       7.934   5.348  -2.338  1.00  0.91           C  
ATOM   3878  CG2 ILE A 249       9.180   6.831  -3.976  1.00  0.91           C  
ATOM   3879  CD1 ILE A 249       7.051   6.430  -1.845  1.00  0.91           C  
ATOM   3880  H   ILE A 249       8.667   4.137  -4.617  1.00  0.91           H  
ATOM   3881  HA  ILE A 249      11.127   5.074  -3.541  1.00  0.91           H  
ATOM   3882  HB  ILE A 249       9.739   6.335  -1.992  1.00  0.91           H  
ATOM   3883 1HG1 ILE A 249       7.445   4.822  -3.141  1.00  0.91           H  
ATOM   3884 2HG1 ILE A 249       8.081   4.656  -1.517  1.00  0.91           H  
ATOM   3885 1HG2 ILE A 249       8.564   7.677  -3.683  1.00  0.91           H  
ATOM   3886 2HG2 ILE A 249      10.168   7.183  -4.260  1.00  0.91           H  
ATOM   3887 3HG2 ILE A 249       8.726   6.330  -4.806  1.00  0.91           H  
ATOM   3888 1HD1 ILE A 249       6.109   6.002  -1.510  1.00  0.91           H  
ATOM   3889 2HD1 ILE A 249       7.551   6.913  -1.038  1.00  0.91           H  
ATOM   3890 3HD1 ILE A 249       6.864   7.140  -2.652  1.00  0.91           H  
ATOM   3891  N   ASP A 250       9.883   2.712  -1.722  1.00  0.93           N  
ATOM   3892  CA  ASP A 250      10.187   1.876  -0.572  1.00  0.93           C  
ATOM   3893  C   ASP A 250      10.875   0.588  -0.997  1.00  0.93           C  
ATOM   3894  O   ASP A 250      10.908  -0.373  -0.225  1.00  0.93           O  
ATOM   3895  CB  ASP A 250       8.937   1.499   0.235  1.00  0.93           C  
ATOM   3896  CG  ASP A 250       7.889   0.620  -0.520  1.00  0.93           C  
ATOM   3897  OD1 ASP A 250       7.938   0.539  -1.722  1.00  0.93           O  
ATOM   3898  OD2 ASP A 250       7.085  -0.010   0.152  1.00  0.93           O  
ATOM   3899  H   ASP A 250       9.209   2.404  -2.408  1.00  0.93           H  
ATOM   3900  HA  ASP A 250      10.864   2.416   0.087  1.00  0.93           H  
ATOM   3901 1HB  ASP A 250       9.236   0.976   1.142  1.00  0.93           H  
ATOM   3902 2HB  ASP A 250       8.440   2.414   0.546  1.00  0.93           H  
ATOM   3903  N   ASP A 251      11.414   0.539  -2.221  1.00  0.92           N  
ATOM   3904  CA  ASP A 251      12.033  -0.703  -2.648  1.00  0.92           C  
ATOM   3905  C   ASP A 251      13.540  -0.567  -2.725  1.00  0.92           C  
ATOM   3906  O   ASP A 251      14.108  -0.041  -3.683  1.00  0.92           O  
ATOM   3907  CB  ASP A 251      11.429  -1.181  -3.965  1.00  0.92           C  
ATOM   3908  CG  ASP A 251      11.905  -2.588  -4.398  1.00  0.92           C  
ATOM   3909  OD1 ASP A 251      12.947  -3.074  -3.953  1.00  0.92           O  
ATOM   3910  OD2 ASP A 251      11.173  -3.207  -5.149  1.00  0.92           O  
ATOM   3911  H   ASP A 251      11.389   1.342  -2.851  1.00  0.92           H  
ATOM   3912  HA  ASP A 251      11.812  -1.468  -1.906  1.00  0.92           H  
ATOM   3913 1HB  ASP A 251      10.338  -1.189  -3.877  1.00  0.92           H  
ATOM   3914 2HB  ASP A 251      11.682  -0.462  -4.754  1.00  0.92           H  
ATOM   3915  N   GLU A 252      14.190  -1.103  -1.707  1.00  0.87           N  
ATOM   3916  CA  GLU A 252      15.628  -1.030  -1.498  1.00  0.87           C  
ATOM   3917  C   GLU A 252      16.435  -1.695  -2.612  1.00  0.87           C  
ATOM   3918  O   GLU A 252      17.644  -1.482  -2.720  1.00  0.87           O  
ATOM   3919  CB  GLU A 252      15.979  -1.654  -0.145  1.00  0.87           C  
ATOM   3920  CG  GLU A 252      15.451  -0.872   1.063  1.00  0.87           C  
ATOM   3921  CD  GLU A 252      16.113   0.478   1.246  1.00  0.87           C  
ATOM   3922  OE1 GLU A 252      17.318   0.520   1.311  1.00  0.87           O  
ATOM   3923  OE2 GLU A 252      15.410   1.473   1.314  1.00  0.87           O  
ATOM   3924  H   GLU A 252      13.627  -1.556  -0.997  1.00  0.87           H  
ATOM   3925  HA  GLU A 252      15.908   0.024  -1.470  1.00  0.87           H  
ATOM   3926 1HB  GLU A 252      15.568  -2.665  -0.099  1.00  0.87           H  
ATOM   3927 2HB  GLU A 252      17.062  -1.738  -0.054  1.00  0.87           H  
ATOM   3928 1HG  GLU A 252      14.377  -0.719   0.937  1.00  0.87           H  
ATOM   3929 2HG  GLU A 252      15.602  -1.469   1.960  1.00  0.87           H  
ATOM   3930  N   ARG A 253      15.793  -2.567  -3.394  1.00  0.81           N  
ATOM   3931  CA  ARG A 253      16.479  -3.292  -4.446  1.00  0.81           C  
ATOM   3932  C   ARG A 253      16.656  -2.455  -5.709  1.00  0.81           C  
ATOM   3933  O   ARG A 253      17.362  -2.873  -6.628  1.00  0.81           O  
ATOM   3934  CB  ARG A 253      15.693  -4.524  -4.821  1.00  0.81           C  
ATOM   3935  CG  ARG A 253      15.502  -5.516  -3.703  1.00  0.81           C  
ATOM   3936  CD  ARG A 253      14.590  -6.600  -4.109  1.00  0.81           C  
ATOM   3937  NE  ARG A 253      13.280  -6.067  -4.428  1.00  0.81           N  
ATOM   3938  CZ  ARG A 253      12.216  -6.794  -4.815  1.00  0.81           C  
ATOM   3939  NH1 ARG A 253      12.288  -8.118  -4.886  1.00  0.81           N  
ATOM   3940  NH2 ARG A 253      11.098  -6.170  -5.124  1.00  0.81           N  
ATOM   3941  H   ARG A 253      14.774  -2.700  -3.309  1.00  0.81           H  
ATOM   3942  HA  ARG A 253      17.462  -3.585  -4.078  1.00  0.81           H  
ATOM   3943 1HB  ARG A 253      14.714  -4.236  -5.205  1.00  0.81           H  
ATOM   3944 2HB  ARG A 253      16.212  -5.039  -5.610  1.00  0.81           H  
ATOM   3945 1HG  ARG A 253      16.459  -5.950  -3.420  1.00  0.81           H  
ATOM   3946 2HG  ARG A 253      15.060  -5.002  -2.847  1.00  0.81           H  
ATOM   3947 1HD  ARG A 253      14.979  -7.101  -4.985  1.00  0.81           H  
ATOM   3948 2HD  ARG A 253      14.480  -7.312  -3.297  1.00  0.81           H  
ATOM   3949  HE  ARG A 253      13.164  -5.031  -4.381  1.00  0.81           H  
ATOM   3950 1HH1 ARG A 253      13.149  -8.590  -4.649  1.00  0.81           H  
ATOM   3951 2HH1 ARG A 253      11.480  -8.654  -5.175  1.00  0.81           H  
ATOM   3952 1HH2 ARG A 253      11.073  -5.129  -5.085  1.00  0.81           H  
ATOM   3953 2HH2 ARG A 253      10.287  -6.684  -5.410  1.00  0.81           H  
ATOM   3954  N   VAL A 254      15.997  -1.289  -5.774  1.00  0.74           N  
ATOM   3955  CA  VAL A 254      16.049  -0.475  -6.984  1.00  0.74           C  
ATOM   3956  C   VAL A 254      16.754   0.851  -6.730  1.00  0.74           C  
ATOM   3957  O   VAL A 254      16.350   1.626  -5.862  1.00  0.74           O  
ATOM   3958  CB  VAL A 254      14.624  -0.160  -7.463  1.00  0.74           C  
ATOM   3959  CG1 VAL A 254      14.679   0.671  -8.748  1.00  0.74           C  
ATOM   3960  CG2 VAL A 254      13.849  -1.455  -7.621  1.00  0.74           C  
ATOM   3961  H   VAL A 254      15.434  -0.966  -4.982  1.00  0.74           H  
ATOM   3962  HA  VAL A 254      16.587  -1.022  -7.761  1.00  0.74           H  
ATOM   3963  HB  VAL A 254      14.124   0.452  -6.713  1.00  0.74           H  
ATOM   3964 1HG1 VAL A 254      13.669   0.907  -9.064  1.00  0.74           H  
ATOM   3965 2HG1 VAL A 254      15.226   1.595  -8.569  1.00  0.74           H  
ATOM   3966 3HG1 VAL A 254      15.188   0.099  -9.526  1.00  0.74           H  
ATOM   3967 1HG2 VAL A 254      12.848  -1.242  -7.940  1.00  0.74           H  
ATOM   3968 2HG2 VAL A 254      14.318  -2.066  -8.334  1.00  0.74           H  
ATOM   3969 3HG2 VAL A 254      13.819  -1.982  -6.667  1.00  0.74           H  
ATOM   3970  N   LYS A 255      17.800   1.129  -7.486  1.00  0.68           N  
ATOM   3971  CA  LYS A 255      18.493   2.388  -7.307  1.00  0.68           C  
ATOM   3972  C   LYS A 255      17.783   3.457  -8.116  1.00  0.68           C  
ATOM   3973  O   LYS A 255      17.375   3.210  -9.257  1.00  0.68           O  
ATOM   3974  CB  LYS A 255      19.951   2.275  -7.736  1.00  0.68           C  
ATOM   3975  CG  LYS A 255      20.816   1.336  -6.889  1.00  0.68           C  
ATOM   3976  CD  LYS A 255      22.228   1.369  -7.411  1.00  0.68           C  
ATOM   3977  CE  LYS A 255      23.184   0.437  -6.726  1.00  0.68           C  
ATOM   3978  NZ  LYS A 255      24.568   0.596  -7.293  1.00  0.68           N  
ATOM   3979  H   LYS A 255      18.110   0.471  -8.198  1.00  0.68           H  
ATOM   3980  HA  LYS A 255      18.455   2.672  -6.256  1.00  0.68           H  
ATOM   3981 1HB  LYS A 255      19.984   1.896  -8.756  1.00  0.68           H  
ATOM   3982 2HB  LYS A 255      20.410   3.262  -7.739  1.00  0.68           H  
ATOM   3983 1HG  LYS A 255      20.800   1.653  -5.849  1.00  0.68           H  
ATOM   3984 2HG  LYS A 255      20.425   0.319  -6.958  1.00  0.68           H  
ATOM   3985 1HD  LYS A 255      22.171   1.033  -8.413  1.00  0.68           H  
ATOM   3986 2HD  LYS A 255      22.622   2.387  -7.398  1.00  0.68           H  
ATOM   3987 1HE  LYS A 255      23.207   0.635  -5.658  1.00  0.68           H  
ATOM   3988 2HE  LYS A 255      22.852  -0.588  -6.891  1.00  0.68           H  
ATOM   3989 1HZ  LYS A 255      25.202  -0.048  -6.842  1.00  0.68           H  
ATOM   3990 2HZ  LYS A 255      24.559   0.419  -8.318  1.00  0.68           H  
ATOM   3991 3HZ  LYS A 255      24.881   1.541  -7.133  1.00  0.68           H  
ATOM   3992  N   ILE A 256      17.643   4.636  -7.535  1.00  0.64           N  
ATOM   3993  CA  ILE A 256      17.007   5.735  -8.239  1.00  0.64           C  
ATOM   3994  C   ILE A 256      18.033   6.790  -8.592  1.00  0.64           C  
ATOM   3995  O   ILE A 256      18.765   7.256  -7.712  1.00  0.64           O  
ATOM   3996  CB  ILE A 256      15.913   6.384  -7.374  1.00  0.64           C  
ATOM   3997  CG1 ILE A 256      14.868   5.326  -6.897  1.00  0.64           C  
ATOM   3998  CG2 ILE A 256      15.268   7.517  -8.139  1.00  0.64           C  
ATOM   3999  CD1 ILE A 256      14.144   4.599  -7.986  1.00  0.64           C  
ATOM   4000  H   ILE A 256      17.980   4.771  -6.593  1.00  0.64           H  
ATOM   4001  HA  ILE A 256      16.561   5.365  -9.162  1.00  0.64           H  
ATOM   4002  HB  ILE A 256      16.366   6.790  -6.471  1.00  0.64           H  
ATOM   4003 1HG1 ILE A 256      15.381   4.583  -6.280  1.00  0.64           H  
ATOM   4004 2HG1 ILE A 256      14.124   5.833  -6.281  1.00  0.64           H  
ATOM   4005 1HG2 ILE A 256      14.509   7.990  -7.521  1.00  0.64           H  
ATOM   4006 2HG2 ILE A 256      16.018   8.256  -8.414  1.00  0.64           H  
ATOM   4007 3HG2 ILE A 256      14.819   7.110  -9.035  1.00  0.64           H  
ATOM   4008 1HD1 ILE A 256      13.444   3.890  -7.540  1.00  0.64           H  
ATOM   4009 2HD1 ILE A 256      13.603   5.303  -8.601  1.00  0.64           H  
ATOM   4010 3HD1 ILE A 256      14.861   4.063  -8.595  1.00  0.64           H  
ATOM   4011  N   VAL A 257      18.085   7.155  -9.869  1.00  0.62           N  
ATOM   4012  CA  VAL A 257      19.002   8.174 -10.336  1.00  0.62           C  
ATOM   4013  C   VAL A 257      18.227   9.295 -11.017  1.00  0.62           C  
ATOM   4014  O   VAL A 257      17.452   9.055 -11.948  1.00  0.62           O  
ATOM   4015  CB  VAL A 257      19.986   7.588 -11.352  1.00  0.62           C  
ATOM   4016  CG1 VAL A 257      20.945   8.664 -11.851  1.00  0.62           C  
ATOM   4017  CG2 VAL A 257      20.747   6.403 -10.755  1.00  0.62           C  
ATOM   4018  H   VAL A 257      17.476   6.700 -10.546  1.00  0.62           H  
ATOM   4019  HA  VAL A 257      19.548   8.575  -9.490  1.00  0.62           H  
ATOM   4020  HB  VAL A 257      19.425   7.264 -12.169  1.00  0.62           H  
ATOM   4021 1HG1 VAL A 257      21.606   8.232 -12.600  1.00  0.62           H  
ATOM   4022 2HG1 VAL A 257      20.382   9.486 -12.297  1.00  0.62           H  
ATOM   4023 3HG1 VAL A 257      21.536   9.041 -11.013  1.00  0.62           H  
ATOM   4024 1HG2 VAL A 257      21.415   5.986 -11.505  1.00  0.62           H  
ATOM   4025 2HG2 VAL A 257      21.331   6.732  -9.899  1.00  0.62           H  
ATOM   4026 3HG2 VAL A 257      20.039   5.637 -10.440  1.00  0.62           H  
ATOM   4027  N   LEU A 258      18.431  10.504 -10.552  1.00  0.61           N  
ATOM   4028  CA  LEU A 258      17.773  11.646 -11.128  1.00  0.61           C  
ATOM   4029  C   LEU A 258      18.798  12.448 -11.900  1.00  0.61           C  
ATOM   4030  O   LEU A 258      19.947  12.549 -11.465  1.00  0.61           O  
ATOM   4031  CB  LEU A 258      17.150  12.481 -10.024  1.00  0.61           C  
ATOM   4032  CG  LEU A 258      16.128  11.761  -9.137  1.00  0.61           C  
ATOM   4033  CD1 LEU A 258      15.694  12.698  -8.021  1.00  0.61           C  
ATOM   4034  CD2 LEU A 258      14.936  11.333  -9.993  1.00  0.61           C  
ATOM   4035  H   LEU A 258      19.068  10.628  -9.777  1.00  0.61           H  
ATOM   4036  HA  LEU A 258      16.996  11.306 -11.796  1.00  0.61           H  
ATOM   4037 1HB  LEU A 258      17.939  12.850  -9.402  1.00  0.61           H  
ATOM   4038 2HB  LEU A 258      16.661  13.301 -10.464  1.00  0.61           H  
ATOM   4039  HG  LEU A 258      16.582  10.882  -8.688  1.00  0.61           H  
ATOM   4040 1HD1 LEU A 258      14.965  12.196  -7.382  1.00  0.61           H  
ATOM   4041 2HD1 LEU A 258      16.557  12.984  -7.422  1.00  0.61           H  
ATOM   4042 3HD1 LEU A 258      15.245  13.587  -8.456  1.00  0.61           H  
ATOM   4043 1HD2 LEU A 258      14.204  10.827  -9.373  1.00  0.61           H  
ATOM   4044 2HD2 LEU A 258      14.495  12.220 -10.432  1.00  0.61           H  
ATOM   4045 3HD2 LEU A 258      15.270  10.660 -10.787  1.00  0.61           H  
ATOM   4046  N   ALA A 259      18.403  13.024 -13.021  1.00  0.61           N  
ATOM   4047  CA  ALA A 259      19.340  13.853 -13.767  1.00  0.61           C  
ATOM   4048  C   ALA A 259      18.863  15.292 -13.852  1.00  0.61           C  
ATOM   4049  O   ALA A 259      17.663  15.563 -13.904  1.00  0.61           O  
ATOM   4050  CB  ALA A 259      19.567  13.286 -15.165  1.00  0.61           C  
ATOM   4051  H   ALA A 259      17.454  12.851 -13.353  1.00  0.61           H  
ATOM   4052  HA  ALA A 259      20.286  13.848 -13.239  1.00  0.61           H  
ATOM   4053 1HB  ALA A 259      20.299  13.901 -15.692  1.00  0.61           H  
ATOM   4054 2HB  ALA A 259      19.942  12.267 -15.084  1.00  0.61           H  
ATOM   4055 3HB  ALA A 259      18.636  13.285 -15.720  1.00  0.61           H  
ATOM   4056  N   GLU A 260      19.807  16.214 -13.923  1.00  0.63           N  
ATOM   4057  CA  GLU A 260      19.453  17.617 -14.108  1.00  0.63           C  
ATOM   4058  C   GLU A 260      20.428  18.278 -15.068  1.00  0.63           C  
ATOM   4059  O   GLU A 260      21.559  17.826 -15.218  1.00  0.63           O  
ATOM   4060  CB  GLU A 260      19.415  18.337 -12.745  1.00  0.63           C  
ATOM   4061  CG  GLU A 260      20.744  18.383 -11.956  1.00  0.63           C  
ATOM   4062  CD  GLU A 260      20.598  19.065 -10.581  1.00  0.63           C  
ATOM   4063  OE1 GLU A 260      19.494  19.433 -10.225  1.00  0.63           O  
ATOM   4064  OE2 GLU A 260      21.597  19.252  -9.906  1.00  0.63           O  
ATOM   4065  H   GLU A 260      20.782  15.923 -13.818  1.00  0.63           H  
ATOM   4066  HA  GLU A 260      18.458  17.673 -14.552  1.00  0.63           H  
ATOM   4067 1HB  GLU A 260      19.097  19.372 -12.896  1.00  0.63           H  
ATOM   4068 2HB  GLU A 260      18.670  17.859 -12.108  1.00  0.63           H  
ATOM   4069 1HG  GLU A 260      21.112  17.363 -11.811  1.00  0.63           H  
ATOM   4070 2HG  GLU A 260      21.482  18.927 -12.548  1.00  0.63           H  
ATOM   4071  N   ALA A 261      19.991  19.321 -15.760  1.00  0.66           N  
ATOM   4072  CA  ALA A 261      20.903  19.979 -16.687  1.00  0.66           C  
ATOM   4073  C   ALA A 261      22.010  20.714 -15.972  1.00  0.66           C  
ATOM   4074  O   ALA A 261      21.775  21.365 -14.960  1.00  0.66           O  
ATOM   4075  CB  ALA A 261      20.155  20.929 -17.589  1.00  0.66           C  
ATOM   4076  H   ALA A 261      19.048  19.666 -15.632  1.00  0.66           H  
ATOM   4077  HA  ALA A 261      21.374  19.217 -17.291  1.00  0.66           H  
ATOM   4078 1HB  ALA A 261      20.852  21.383 -18.299  1.00  0.66           H  
ATOM   4079 2HB  ALA A 261      19.405  20.392 -18.137  1.00  0.66           H  
ATOM   4080 3HB  ALA A 261      19.686  21.701 -17.004  1.00  0.66           H  
ATOM   4081  N   GLY A 262      23.205  20.660 -16.558  1.00  0.69           N  
ATOM   4082  CA  GLY A 262      24.380  21.357 -16.064  1.00  0.69           C  
ATOM   4083  C   GLY A 262      24.404  22.820 -16.478  1.00  0.69           C  
ATOM   4084  O   GLY A 262      25.239  23.560 -15.995  1.00  0.69           O  
ATOM   4085  H   GLY A 262      23.314  20.074 -17.374  1.00  0.69           H  
ATOM   4086 1HA  GLY A 262      24.401  21.290 -14.977  1.00  0.69           H  
ATOM   4087 2HA  GLY A 262      25.278  20.857 -16.415  1.00  0.69           H  
ATOM   4088  N   GLY A 263      23.519  23.235 -17.391  1.00  0.73           N  
ATOM   4089  CA  GLY A 263      23.388  24.647 -17.762  1.00  0.73           C  
ATOM   4090  C   GLY A 263      24.625  25.363 -18.293  1.00  0.73           C  
ATOM   4091  O   GLY A 263      25.218  26.164 -17.574  1.00  0.73           O  
ATOM   4092  H   GLY A 263      22.881  22.567 -17.799  1.00  0.73           H  
ATOM   4093 1HA  GLY A 263      22.637  24.687 -18.546  1.00  0.73           H  
ATOM   4094 2HA  GLY A 263      22.972  25.189 -16.936  1.00  0.73           H  
ATOM   4095  N   LYS A 264      25.097  24.996 -19.491  1.00  0.77           N  
ATOM   4096  CA  LYS A 264      26.365  25.440 -20.118  1.00  0.77           C  
ATOM   4097  C   LYS A 264      27.529  24.651 -19.517  1.00  0.77           C  
ATOM   4098  O   LYS A 264      28.358  24.081 -20.231  1.00  0.77           O  
ATOM   4099  CB  LYS A 264      26.630  26.951 -19.945  1.00  0.77           C  
ATOM   4100  CG  LYS A 264      25.534  27.883 -20.496  1.00  0.77           C  
ATOM   4101  CD  LYS A 264      25.378  27.737 -21.987  1.00  0.77           C  
ATOM   4102  CE  LYS A 264      24.338  28.697 -22.534  1.00  0.77           C  
ATOM   4103  NZ  LYS A 264      24.095  28.451 -23.963  1.00  0.77           N  
ATOM   4104  H   LYS A 264      24.512  24.357 -20.019  1.00  0.77           H  
ATOM   4105  HA  LYS A 264      26.323  25.216 -21.184  1.00  0.77           H  
ATOM   4106 1HB  LYS A 264      26.836  27.205 -18.910  1.00  0.77           H  
ATOM   4107 2HB  LYS A 264      27.536  27.198 -20.497  1.00  0.77           H  
ATOM   4108 1HG  LYS A 264      24.584  27.657 -20.021  1.00  0.77           H  
ATOM   4109 2HG  LYS A 264      25.792  28.917 -20.264  1.00  0.77           H  
ATOM   4110 1HD  LYS A 264      26.335  27.928 -22.476  1.00  0.77           H  
ATOM   4111 2HD  LYS A 264      25.071  26.713 -22.215  1.00  0.77           H  
ATOM   4112 1HE  LYS A 264      23.405  28.561 -21.990  1.00  0.77           H  
ATOM   4113 2HE  LYS A 264      24.682  29.722 -22.401  1.00  0.77           H  
ATOM   4114 1HZ  LYS A 264      23.391  29.092 -24.305  1.00  0.77           H  
ATOM   4115 2HZ  LYS A 264      24.950  28.572 -24.485  1.00  0.77           H  
ATOM   4116 3HZ  LYS A 264      23.770  27.493 -24.045  1.00  0.77           H  
ATOM   4117  N   GLY A 265      27.544  24.593 -18.199  1.00  0.80           N  
ATOM   4118  CA  GLY A 265      28.481  23.814 -17.430  1.00  0.80           C  
ATOM   4119  C   GLY A 265      28.181  23.969 -15.949  1.00  0.80           C  
ATOM   4120  O   GLY A 265      27.962  25.082 -15.446  1.00  0.80           O  
ATOM   4121  H   GLY A 265      26.826  25.127 -17.713  1.00  0.80           H  
ATOM   4122 1HA  GLY A 265      28.408  22.777 -17.725  1.00  0.80           H  
ATOM   4123 2HA  GLY A 265      29.494  24.146 -17.644  1.00  0.80           H  
ATOM   4124  N   ILE A 266      28.334  22.861 -15.220  1.00  0.84           N  
ATOM   4125  CA  ILE A 266      28.067  22.830 -13.782  1.00  0.84           C  
ATOM   4126  C   ILE A 266      28.884  23.836 -12.968  1.00  0.84           C  
ATOM   4127  O   ILE A 266      28.456  24.279 -11.905  1.00  0.84           O  
ATOM   4128  CB  ILE A 266      28.266  21.413 -13.222  1.00  0.84           C  
ATOM   4129  CG1 ILE A 266      27.659  21.337 -11.822  1.00  0.84           C  
ATOM   4130  CG2 ILE A 266      29.738  21.036 -13.190  1.00  0.84           C  
ATOM   4131  CD1 ILE A 266      26.176  21.535 -11.813  1.00  0.84           C  
ATOM   4132  H   ILE A 266      28.525  21.988 -15.715  1.00  0.84           H  
ATOM   4133  HA  ILE A 266      27.019  23.057 -13.646  1.00  0.84           H  
ATOM   4134  HB  ILE A 266      27.731  20.703 -13.856  1.00  0.84           H  
ATOM   4135 1HG1 ILE A 266      27.879  20.361 -11.396  1.00  0.84           H  
ATOM   4136 2HG1 ILE A 266      28.116  22.102 -11.193  1.00  0.84           H  
ATOM   4137 1HG2 ILE A 266      29.843  20.026 -12.801  1.00  0.84           H  
ATOM   4138 2HG2 ILE A 266      30.149  21.081 -14.195  1.00  0.84           H  
ATOM   4139 3HG2 ILE A 266      30.288  21.722 -12.543  1.00  0.84           H  
ATOM   4140 1HD1 ILE A 266      25.804  21.465 -10.792  1.00  0.84           H  
ATOM   4141 2HD1 ILE A 266      25.935  22.514 -12.221  1.00  0.84           H  
ATOM   4142 3HD1 ILE A 266      25.713  20.785 -12.414  1.00  0.84           H  
ATOM   4143  N   ASP A 267      30.038  24.230 -13.487  1.00  0.86           N  
ATOM   4144  CA  ASP A 267      30.904  25.159 -12.789  1.00  0.86           C  
ATOM   4145  C   ASP A 267      30.611  26.637 -13.083  1.00  0.86           C  
ATOM   4146  O   ASP A 267      31.281  27.511 -12.532  1.00  0.86           O  
ATOM   4147  CB  ASP A 267      32.354  24.858 -13.151  1.00  0.86           C  
ATOM   4148  CG  ASP A 267      32.813  23.499 -12.641  1.00  0.86           C  
ATOM   4149  OD1 ASP A 267      32.455  23.138 -11.546  1.00  0.86           O  
ATOM   4150  OD2 ASP A 267      33.502  22.824 -13.363  1.00  0.86           O  
ATOM   4151  H   ASP A 267      30.323  23.849 -14.376  1.00  0.86           H  
ATOM   4152  HA  ASP A 267      30.777  24.997 -11.719  1.00  0.86           H  
ATOM   4153 1HB  ASP A 267      32.470  24.886 -14.234  1.00  0.86           H  
ATOM   4154 2HB  ASP A 267      33.000  25.629 -12.731  1.00  0.86           H  
ATOM   4155  N   SER A 268      29.625  26.944 -13.942  1.00  0.86           N  
ATOM   4156  CA  SER A 268      29.350  28.355 -14.236  1.00  0.86           C  
ATOM   4157  C   SER A 268      28.553  29.036 -13.133  1.00  0.86           C  
ATOM   4158  O   SER A 268      28.576  30.256 -12.997  1.00  0.86           O  
ATOM   4159  CB  SER A 268      28.511  28.488 -15.486  1.00  0.86           C  
ATOM   4160  OG  SER A 268      27.212  28.002 -15.245  1.00  0.86           O  
ATOM   4161  H   SER A 268      29.070  26.215 -14.395  1.00  0.86           H  
ATOM   4162  HA  SER A 268      30.298  28.877 -14.362  1.00  0.86           H  
ATOM   4163 1HB  SER A 268      28.461  29.535 -15.779  1.00  0.86           H  
ATOM   4164 2HB  SER A 268      28.965  27.931 -16.303  1.00  0.86           H  
ATOM   4165  HG  SER A 268      27.296  27.018 -15.248  1.00  0.86           H  
ATOM   4166  N   GLY A 269      27.789  28.248 -12.385  1.00  0.85           N  
ATOM   4167  CA  GLY A 269      26.943  28.760 -11.313  1.00  0.85           C  
ATOM   4168  C   GLY A 269      25.613  29.360 -11.803  1.00  0.85           C  
ATOM   4169  O   GLY A 269      24.797  29.788 -10.991  1.00  0.85           O  
ATOM   4170  H   GLY A 269      27.825  27.252 -12.555  1.00  0.85           H  
ATOM   4171 1HA  GLY A 269      26.738  27.954 -10.611  1.00  0.85           H  
ATOM   4172 2HA  GLY A 269      27.495  29.519 -10.761  1.00  0.85           H  
ATOM   4173  N   MET A 270      25.385  29.376 -13.127  1.00  0.82           N  
ATOM   4174  CA  MET A 270      24.175  29.971 -13.719  1.00  0.82           C  
ATOM   4175  C   MET A 270      23.288  28.872 -14.258  1.00  0.82           C  
ATOM   4176  O   MET A 270      22.430  29.074 -15.117  1.00  0.82           O  
ATOM   4177  CB  MET A 270      24.531  30.866 -14.893  1.00  0.82           C  
ATOM   4178  CG  MET A 270      25.413  32.039 -14.614  1.00  0.82           C  
ATOM   4179  SD  MET A 270      25.509  33.114 -16.060  1.00  0.82           S  
ATOM   4180  CE  MET A 270      26.284  32.019 -17.244  1.00  0.82           C  
ATOM   4181  H   MET A 270      26.080  28.979 -13.767  1.00  0.82           H  
ATOM   4182  HA  MET A 270      23.627  30.527 -12.956  1.00  0.82           H  
ATOM   4183 1HB  MET A 270      24.976  30.272 -15.691  1.00  0.82           H  
ATOM   4184 2HB  MET A 270      23.631  31.293 -15.259  1.00  0.82           H  
ATOM   4185 1HG  MET A 270      25.025  32.608 -13.769  1.00  0.82           H  
ATOM   4186 2HG  MET A 270      26.422  31.692 -14.366  1.00  0.82           H  
ATOM   4187 1HE  MET A 270      26.408  32.537 -18.193  1.00  0.82           H  
ATOM   4188 2HE  MET A 270      27.259  31.705 -16.867  1.00  0.82           H  
ATOM   4189 3HE  MET A 270      25.652  31.138 -17.392  1.00  0.82           H  
ATOM   4190  N   THR A 271      23.556  27.694 -13.794  1.00  0.78           N  
ATOM   4191  CA  THR A 271      22.953  26.524 -14.351  1.00  0.78           C  
ATOM   4192  C   THR A 271      21.554  26.273 -13.857  1.00  0.78           C  
ATOM   4193  O   THR A 271      21.081  26.897 -12.914  1.00  0.78           O  
ATOM   4194  CB  THR A 271      23.731  25.313 -13.920  1.00  0.78           C  
ATOM   4195  OG1 THR A 271      23.440  25.082 -12.595  1.00  0.78           O  
ATOM   4196  CG2 THR A 271      25.193  25.640 -13.991  1.00  0.78           C  
ATOM   4197  H   THR A 271      24.241  27.608 -13.062  1.00  0.78           H  
ATOM   4198  HA  THR A 271      22.938  26.639 -15.424  1.00  0.78           H  
ATOM   4199  HB  THR A 271      23.462  24.461 -14.511  1.00  0.78           H  
ATOM   4200  HG1 THR A 271      23.855  25.765 -12.056  1.00  0.78           H  
ATOM   4201 1HG2 THR A 271      25.757  24.804 -13.648  1.00  0.78           H  
ATOM   4202 2HG2 THR A 271      25.471  25.868 -15.017  1.00  0.78           H  
ATOM   4203 3HG2 THR A 271      25.408  26.495 -13.364  1.00  0.78           H  
ATOM   4204  N   ALA A 272      20.907  25.299 -14.468  1.00  0.74           N  
ATOM   4205  CA  ALA A 272      19.616  24.810 -14.017  1.00  0.74           C  
ATOM   4206  C   ALA A 272      19.805  23.703 -12.965  1.00  0.74           C  
ATOM   4207  O   ALA A 272      18.835  23.095 -12.499  1.00  0.74           O  
ATOM   4208  CB  ALA A 272      18.814  24.276 -15.177  1.00  0.74           C  
ATOM   4209  H   ALA A 272      21.337  24.852 -15.265  1.00  0.74           H  
ATOM   4210  HA  ALA A 272      19.071  25.636 -13.555  1.00  0.74           H  
ATOM   4211 1HB  ALA A 272      17.858  23.933 -14.803  1.00  0.74           H  
ATOM   4212 2HB  ALA A 272      18.658  25.058 -15.921  1.00  0.74           H  
ATOM   4213 3HB  ALA A 272      19.347  23.452 -15.625  1.00  0.74           H  
ATOM   4214  N   ALA A 273      21.067  23.396 -12.607  1.00  0.70           N  
ATOM   4215  CA  ALA A 273      21.396  22.271 -11.736  1.00  0.70           C  
ATOM   4216  C   ALA A 273      21.139  22.610 -10.294  1.00  0.70           C  
ATOM   4217  O   ALA A 273      22.050  22.702  -9.466  1.00  0.70           O  
ATOM   4218  CB  ALA A 273      22.844  21.874 -11.901  1.00  0.70           C  
ATOM   4219  H   ALA A 273      21.840  23.968 -12.909  1.00  0.70           H  
ATOM   4220  HA  ALA A 273      20.760  21.435 -12.016  1.00  0.70           H  
ATOM   4221 1HB  ALA A 273      23.053  21.020 -11.257  1.00  0.70           H  
ATOM   4222 2HB  ALA A 273      23.043  21.606 -12.922  1.00  0.70           H  
ATOM   4223 3HB  ALA A 273      23.473  22.706 -11.615  1.00  0.70           H  
ATOM   4224  N   THR A 274      19.873  22.755 -10.013  1.00  0.67           N  
ATOM   4225  CA  THR A 274      19.358  23.172  -8.746  1.00  0.67           C  
ATOM   4226  C   THR A 274      19.669  22.240  -7.597  1.00  0.67           C  
ATOM   4227  O   THR A 274      19.984  22.708  -6.501  1.00  0.67           O  
ATOM   4228  CB  THR A 274      17.871  23.323  -8.850  1.00  0.67           C  
ATOM   4229  OG1 THR A 274      17.545  24.324  -9.815  1.00  0.67           O  
ATOM   4230  CG2 THR A 274      17.340  23.665  -7.530  1.00  0.67           C  
ATOM   4231  H   THR A 274      19.228  22.620 -10.789  1.00  0.67           H  
ATOM   4232  HA  THR A 274      19.787  24.137  -8.510  1.00  0.67           H  
ATOM   4233  HB  THR A 274      17.468  22.388  -9.179  1.00  0.67           H  
ATOM   4234  HG1 THR A 274      17.793  24.004 -10.707  1.00  0.67           H  
ATOM   4235 1HG2 THR A 274      16.285  23.733  -7.587  1.00  0.67           H  
ATOM   4236 2HG2 THR A 274      17.611  22.882  -6.841  1.00  0.67           H  
ATOM   4237 3HG2 THR A 274      17.760  24.612  -7.199  1.00  0.67           H  
ATOM   4238  N   ILE A 275      19.569  20.933  -7.785  1.00  0.65           N  
ATOM   4239  CA  ILE A 275      19.814  20.065  -6.654  1.00  0.65           C  
ATOM   4240  C   ILE A 275      21.246  20.192  -6.163  1.00  0.65           C  
ATOM   4241  O   ILE A 275      21.504  20.285  -4.967  1.00  0.65           O  
ATOM   4242  CB  ILE A 275      19.485  18.615  -6.943  1.00  0.65           C  
ATOM   4243  CG1 ILE A 275      17.992  18.447  -7.155  1.00  0.65           C  
ATOM   4244  CG2 ILE A 275      19.973  17.769  -5.794  1.00  0.65           C  
ATOM   4245  CD1 ILE A 275      17.515  17.127  -7.731  1.00  0.65           C  
ATOM   4246  H   ILE A 275      19.369  20.526  -8.708  1.00  0.65           H  
ATOM   4247  HA  ILE A 275      19.154  20.393  -5.853  1.00  0.65           H  
ATOM   4248  HB  ILE A 275      19.982  18.329  -7.860  1.00  0.65           H  
ATOM   4249 1HG1 ILE A 275      17.514  18.572  -6.193  1.00  0.65           H  
ATOM   4250 2HG1 ILE A 275      17.674  19.231  -7.825  1.00  0.65           H  
ATOM   4251 1HG2 ILE A 275      19.765  16.748  -5.988  1.00  0.65           H  
ATOM   4252 2HG2 ILE A 275      21.048  17.901  -5.676  1.00  0.65           H  
ATOM   4253 3HG2 ILE A 275      19.466  18.074  -4.880  1.00  0.65           H  
ATOM   4254 1HD1 ILE A 275      16.429  17.147  -7.830  1.00  0.65           H  
ATOM   4255 2HD1 ILE A 275      17.964  16.982  -8.716  1.00  0.65           H  
ATOM   4256 3HD1 ILE A 275      17.800  16.316  -7.076  1.00  0.65           H  
ATOM   4257  N   HIS A 276      22.190  20.178  -7.106  1.00  0.65           N  
ATOM   4258  CA  HIS A 276      23.596  20.320  -6.743  1.00  0.65           C  
ATOM   4259  C   HIS A 276      24.065  21.729  -6.361  1.00  0.65           C  
ATOM   4260  O   HIS A 276      24.958  21.863  -5.522  1.00  0.65           O  
ATOM   4261  CB  HIS A 276      24.486  19.795  -7.868  1.00  0.65           C  
ATOM   4262  CG  HIS A 276      24.568  18.319  -7.891  1.00  0.65           C  
ATOM   4263  ND1 HIS A 276      25.248  17.618  -6.915  1.00  0.65           N  
ATOM   4264  CD2 HIS A 276      24.067  17.387  -8.733  1.00  0.65           C  
ATOM   4265  CE1 HIS A 276      25.163  16.335  -7.160  1.00  0.65           C  
ATOM   4266  NE2 HIS A 276      24.460  16.169  -8.247  1.00  0.65           N  
ATOM   4267  H   HIS A 276      21.920  20.050  -8.087  1.00  0.65           H  
ATOM   4268  HA  HIS A 276      23.783  19.691  -5.876  1.00  0.65           H  
ATOM   4269 1HB  HIS A 276      24.083  20.132  -8.830  1.00  0.65           H  
ATOM   4270 2HB  HIS A 276      25.488  20.208  -7.768  1.00  0.65           H  
ATOM   4271  HD2 HIS A 276      23.464  17.564  -9.623  1.00  0.65           H  
ATOM   4272  HE1 HIS A 276      25.601  15.538  -6.561  1.00  0.65           H  
ATOM   4273  HE2 HIS A 276      24.246  15.260  -8.640  1.00  0.65           H  
ATOM   4274  N   LEU A 277      23.519  22.771  -6.988  1.00  0.66           N  
ATOM   4275  CA  LEU A 277      24.011  24.121  -6.725  1.00  0.66           C  
ATOM   4276  C   LEU A 277      23.085  25.073  -5.962  1.00  0.66           C  
ATOM   4277  O   LEU A 277      23.535  26.141  -5.541  1.00  0.66           O  
ATOM   4278  CB  LEU A 277      24.357  24.777  -8.044  1.00  0.66           C  
ATOM   4279  CG  LEU A 277      25.398  24.069  -8.878  1.00  0.66           C  
ATOM   4280  CD1 LEU A 277      25.528  24.812 -10.134  1.00  0.66           C  
ATOM   4281  CD2 LEU A 277      26.713  23.982  -8.138  1.00  0.66           C  
ATOM   4282  H   LEU A 277      22.791  22.636  -7.690  1.00  0.66           H  
ATOM   4283  HA  LEU A 277      24.924  24.027  -6.143  1.00  0.66           H  
ATOM   4284 1HB  LEU A 277      23.458  24.806  -8.641  1.00  0.66           H  
ATOM   4285 2HB  LEU A 277      24.693  25.795  -7.859  1.00  0.66           H  
ATOM   4286  HG  LEU A 277      25.046  23.064  -9.116  1.00  0.66           H  
ATOM   4287 1HD1 LEU A 277      26.241  24.328 -10.784  1.00  0.66           H  
ATOM   4288 2HD1 LEU A 277      24.569  24.819 -10.581  1.00  0.66           H  
ATOM   4289 3HD1 LEU A 277      25.852  25.822  -9.931  1.00  0.66           H  
ATOM   4290 1HD2 LEU A 277      27.448  23.471  -8.766  1.00  0.66           H  
ATOM   4291 2HD2 LEU A 277      27.071  24.986  -7.907  1.00  0.66           H  
ATOM   4292 3HD2 LEU A 277      26.573  23.425  -7.214  1.00  0.66           H  
ATOM   4293  N   GLY A 278      21.799  24.754  -5.838  1.00  0.68           N  
ATOM   4294  CA  GLY A 278      20.870  25.690  -5.231  1.00  0.68           C  
ATOM   4295  C   GLY A 278      20.852  25.598  -3.714  1.00  0.68           C  
ATOM   4296  O   GLY A 278      21.610  24.843  -3.101  1.00  0.68           O  
ATOM   4297  H   GLY A 278      21.426  23.870  -6.166  1.00  0.68           H  
ATOM   4298 1HA  GLY A 278      21.122  26.707  -5.533  1.00  0.68           H  
ATOM   4299 2HA  GLY A 278      19.870  25.489  -5.618  1.00  0.68           H  
ATOM   4300  N   LYS A 279      19.967  26.376  -3.112  1.00  0.71           N  
ATOM   4301  CA  LYS A 279      19.821  26.430  -1.669  1.00  0.71           C  
ATOM   4302  C   LYS A 279      18.366  26.265  -1.308  1.00  0.71           C  
ATOM   4303  O   LYS A 279      17.494  26.516  -2.132  1.00  0.71           O  
ATOM   4304  CB  LYS A 279      20.357  27.756  -1.127  1.00  0.71           C  
ATOM   4305  CG  LYS A 279      21.855  27.967  -1.351  1.00  0.71           C  
ATOM   4306  CD  LYS A 279      22.341  29.260  -0.723  1.00  0.71           C  
ATOM   4307  CE  LYS A 279      23.829  29.454  -0.960  1.00  0.71           C  
ATOM   4308  NZ  LYS A 279      24.325  30.711  -0.349  1.00  0.71           N  
ATOM   4309  H   LYS A 279      19.390  26.975  -3.700  1.00  0.71           H  
ATOM   4310  HA  LYS A 279      20.376  25.606  -1.222  1.00  0.71           H  
ATOM   4311 1HB  LYS A 279      19.823  28.584  -1.606  1.00  0.71           H  
ATOM   4312 2HB  LYS A 279      20.158  27.821  -0.057  1.00  0.71           H  
ATOM   4313 1HG  LYS A 279      22.408  27.124  -0.933  1.00  0.71           H  
ATOM   4314 2HG  LYS A 279      22.057  28.011  -2.423  1.00  0.71           H  
ATOM   4315 1HD  LYS A 279      21.796  30.104  -1.155  1.00  0.71           H  
ATOM   4316 2HD  LYS A 279      22.151  29.239   0.351  1.00  0.71           H  
ATOM   4317 1HE  LYS A 279      24.371  28.614  -0.529  1.00  0.71           H  
ATOM   4318 2HE  LYS A 279      24.019  29.485  -2.035  1.00  0.71           H  
ATOM   4319 1HZ  LYS A 279      25.315  30.807  -0.526  1.00  0.71           H  
ATOM   4320 2HZ  LYS A 279      23.831  31.498  -0.754  1.00  0.71           H  
ATOM   4321 3HZ  LYS A 279      24.162  30.688   0.648  1.00  0.71           H  
ATOM   4322  N   MET A 280      18.072  25.817  -0.099  1.00  0.74           N  
ATOM   4323  CA  MET A 280      16.668  25.749   0.284  1.00  0.74           C  
ATOM   4324  C   MET A 280      16.075  27.152   0.236  1.00  0.74           C  
ATOM   4325  O   MET A 280      16.657  28.085   0.792  1.00  0.74           O  
ATOM   4326  CB  MET A 280      16.534  25.160   1.689  1.00  0.74           C  
ATOM   4327  CG  MET A 280      15.103  25.001   2.194  1.00  0.74           C  
ATOM   4328  SD  MET A 280      15.008  24.287   3.880  1.00  0.74           S  
ATOM   4329  CE  MET A 280      15.286  22.541   3.700  1.00  0.74           C  
ATOM   4330  H   MET A 280      18.800  25.574   0.556  1.00  0.74           H  
ATOM   4331  HA  MET A 280      16.126  25.130  -0.424  1.00  0.74           H  
ATOM   4332 1HB  MET A 280      16.997  24.174   1.712  1.00  0.74           H  
ATOM   4333 2HB  MET A 280      17.068  25.790   2.399  1.00  0.74           H  
ATOM   4334 1HG  MET A 280      14.635  25.981   2.213  1.00  0.74           H  
ATOM   4335 2HG  MET A 280      14.538  24.377   1.518  1.00  0.74           H  
ATOM   4336 1HE  MET A 280      15.273  22.073   4.678  1.00  0.74           H  
ATOM   4337 2HE  MET A 280      14.499  22.112   3.095  1.00  0.74           H  
ATOM   4338 3HE  MET A 280      16.254  22.370   3.234  1.00  0.74           H  
ATOM   4339  N   GLY A 281      14.896  27.295  -0.364  1.00  0.77           N  
ATOM   4340  CA  GLY A 281      14.259  28.605  -0.420  1.00  0.77           C  
ATOM   4341  C   GLY A 281      12.844  28.546  -0.975  1.00  0.77           C  
ATOM   4342  O   GLY A 281      12.382  27.505  -1.435  1.00  0.77           O  
ATOM   4343  H   GLY A 281      14.489  26.494  -0.847  1.00  0.77           H  
ATOM   4344 1HA  GLY A 281      14.245  29.037   0.579  1.00  0.77           H  
ATOM   4345 2HA  GLY A 281      14.865  29.264  -1.042  1.00  0.77           H  
ATOM   4346  N   ILE A 282      12.148  29.677  -0.944  1.00  0.80           N  
ATOM   4347  CA  ILE A 282      10.753  29.711  -1.377  1.00  0.80           C  
ATOM   4348  C   ILE A 282      10.522  30.221  -2.779  1.00  0.80           C  
ATOM   4349  O   ILE A 282      10.980  31.307  -3.156  1.00  0.80           O  
ATOM   4350  CB  ILE A 282       9.874  30.488  -0.394  1.00  0.80           C  
ATOM   4351  CG1 ILE A 282       9.778  29.739   0.958  1.00  0.80           C  
ATOM   4352  CG2 ILE A 282       8.472  30.662  -1.000  1.00  0.80           C  
ATOM   4353  CD1 ILE A 282      10.963  29.843   1.872  1.00  0.80           C  
ATOM   4354  H   ILE A 282      12.576  30.521  -0.585  1.00  0.80           H  
ATOM   4355  HA  ILE A 282      10.389  28.686  -1.355  1.00  0.80           H  
ATOM   4356  HB  ILE A 282      10.312  31.464  -0.204  1.00  0.80           H  
ATOM   4357 1HG1 ILE A 282       8.943  30.144   1.491  1.00  0.80           H  
ATOM   4358 2HG1 ILE A 282       9.590  28.685   0.751  1.00  0.80           H  
ATOM   4359 1HG2 ILE A 282       7.839  31.220  -0.316  1.00  0.80           H  
ATOM   4360 2HG2 ILE A 282       8.542  31.207  -1.939  1.00  0.80           H  
ATOM   4361 3HG2 ILE A 282       8.033  29.681  -1.185  1.00  0.80           H  
ATOM   4362 1HD1 ILE A 282      10.752  29.288   2.786  1.00  0.80           H  
ATOM   4363 2HD1 ILE A 282      11.833  29.431   1.405  1.00  0.80           H  
ATOM   4364 3HD1 ILE A 282      11.145  30.887   2.116  1.00  0.80           H  
ATOM   4365  N   ILE A 283       9.833  29.395  -3.549  1.00  0.82           N  
ATOM   4366  CA  ILE A 283       9.525  29.650  -4.934  1.00  0.82           C  
ATOM   4367  C   ILE A 283       8.136  29.119  -5.324  1.00  0.82           C  
ATOM   4368  O   ILE A 283       7.778  27.986  -4.999  1.00  0.82           O  
ATOM   4369  CB  ILE A 283      10.594  28.937  -5.756  1.00  0.82           C  
ATOM   4370  CG1 ILE A 283      10.454  29.195  -7.164  1.00  0.82           C  
ATOM   4371  CG2 ILE A 283      10.492  27.449  -5.484  1.00  0.82           C  
ATOM   4372  CD1 ILE A 283      11.635  28.800  -7.946  1.00  0.82           C  
ATOM   4373  H   ILE A 283       9.501  28.527  -3.127  1.00  0.82           H  
ATOM   4374  HA  ILE A 283       9.562  30.723  -5.114  1.00  0.82           H  
ATOM   4375  HB  ILE A 283      11.576  29.297  -5.461  1.00  0.82           H  
ATOM   4376 1HG1 ILE A 283       9.623  28.630  -7.528  1.00  0.82           H  
ATOM   4377 2HG1 ILE A 283      10.263  30.257  -7.320  1.00  0.82           H  
ATOM   4378 1HG2 ILE A 283      11.252  26.919  -6.046  1.00  0.82           H  
ATOM   4379 2HG2 ILE A 283      10.631  27.258  -4.414  1.00  0.82           H  
ATOM   4380 3HG2 ILE A 283       9.510  27.091  -5.786  1.00  0.82           H  
ATOM   4381 1HD1 ILE A 283      11.410  29.021  -8.957  1.00  0.82           H  
ATOM   4382 2HD1 ILE A 283      12.502  29.357  -7.621  1.00  0.82           H  
ATOM   4383 3HD1 ILE A 283      11.822  27.736  -7.826  1.00  0.82           H  
ATOM   4384  N   HIS A 284       7.352  29.932  -6.029  1.00  0.83           N  
ATOM   4385  CA  HIS A 284       6.044  29.530  -6.574  1.00  0.83           C  
ATOM   4386  C   HIS A 284       5.040  28.970  -5.549  1.00  0.83           C  
ATOM   4387  O   HIS A 284       4.127  28.244  -5.923  1.00  0.83           O  
ATOM   4388  CB  HIS A 284       6.247  28.476  -7.663  1.00  0.83           C  
ATOM   4389  CG  HIS A 284       7.171  28.934  -8.756  1.00  0.83           C  
ATOM   4390  ND1 HIS A 284       7.583  28.109  -9.784  1.00  0.83           N  
ATOM   4391  CD2 HIS A 284       7.755  30.136  -8.983  1.00  0.83           C  
ATOM   4392  CE1 HIS A 284       8.387  28.782 -10.587  1.00  0.83           C  
ATOM   4393  NE2 HIS A 284       8.514  30.007 -10.116  1.00  0.83           N  
ATOM   4394  H   HIS A 284       7.690  30.861  -6.234  1.00  0.83           H  
ATOM   4395  HA  HIS A 284       5.576  30.402  -7.036  1.00  0.83           H  
ATOM   4396 1HB  HIS A 284       6.649  27.558  -7.231  1.00  0.83           H  
ATOM   4397 2HB  HIS A 284       5.286  28.225  -8.111  1.00  0.83           H  
ATOM   4398  HD1 HIS A 284       7.315  27.157  -9.922  1.00  0.83           H  
ATOM   4399  HD2 HIS A 284       7.726  31.086  -8.449  1.00  0.83           H  
ATOM   4400  HE1 HIS A 284       8.823  28.305 -11.463  1.00  0.83           H  
ATOM   4401  N   GLY A 285       5.165  29.341  -4.275  1.00  0.82           N  
ATOM   4402  CA  GLY A 285       4.275  28.831  -3.230  1.00  0.82           C  
ATOM   4403  C   GLY A 285       4.796  27.588  -2.470  1.00  0.82           C  
ATOM   4404  O   GLY A 285       4.089  27.030  -1.622  1.00  0.82           O  
ATOM   4405  H   GLY A 285       5.917  29.965  -4.022  1.00  0.82           H  
ATOM   4406 1HA  GLY A 285       4.085  29.628  -2.526  1.00  0.82           H  
ATOM   4407 2HA  GLY A 285       3.316  28.590  -3.679  1.00  0.82           H  
ATOM   4408  N   SER A 286       6.038  27.176  -2.738  1.00  0.79           N  
ATOM   4409  CA  SER A 286       6.627  25.996  -2.094  1.00  0.79           C  
ATOM   4410  C   SER A 286       8.091  26.187  -1.720  1.00  0.79           C  
ATOM   4411  O   SER A 286       8.751  27.101  -2.203  1.00  0.79           O  
ATOM   4412  CB  SER A 286       6.458  24.795  -3.016  1.00  0.79           C  
ATOM   4413  OG  SER A 286       7.066  24.988  -4.292  1.00  0.79           O  
ATOM   4414  H   SER A 286       6.576  27.650  -3.458  1.00  0.79           H  
ATOM   4415  HA  SER A 286       6.075  25.795  -1.175  1.00  0.79           H  
ATOM   4416 1HB  SER A 286       6.871  23.901  -2.547  1.00  0.79           H  
ATOM   4417 2HB  SER A 286       5.428  24.634  -3.133  1.00  0.79           H  
ATOM   4418  HG  SER A 286       7.091  25.959  -4.438  1.00  0.79           H  
ATOM   4419  N   LYS A 287       8.605  25.337  -0.829  1.00  0.77           N  
ATOM   4420  CA  LYS A 287      10.013  25.460  -0.471  1.00  0.77           C  
ATOM   4421  C   LYS A 287      10.800  24.355  -1.158  1.00  0.77           C  
ATOM   4422  O   LYS A 287      10.492  23.178  -1.041  1.00  0.77           O  
ATOM   4423  CB  LYS A 287      10.173  25.453   1.036  1.00  0.77           C  
ATOM   4424  CG  LYS A 287      11.558  25.703   1.546  1.00  0.77           C  
ATOM   4425  CD  LYS A 287      11.487  25.881   3.030  1.00  0.77           C  
ATOM   4426  CE  LYS A 287      11.224  24.559   3.618  1.00  0.77           C  
ATOM   4427  NZ  LYS A 287      11.070  24.547   5.071  1.00  0.77           N  
ATOM   4428  H   LYS A 287       8.043  24.597  -0.424  1.00  0.77           H  
ATOM   4429  HA  LYS A 287      10.383  26.407  -0.838  1.00  0.77           H  
ATOM   4430 1HB  LYS A 287       9.580  26.245   1.434  1.00  0.77           H  
ATOM   4431 2HB  LYS A 287       9.803  24.509   1.449  1.00  0.77           H  
ATOM   4432 1HG  LYS A 287      12.188  24.851   1.301  1.00  0.77           H  
ATOM   4433 2HG  LYS A 287      11.974  26.595   1.086  1.00  0.77           H  
ATOM   4434 1HD  LYS A 287      12.425  26.279   3.416  1.00  0.77           H  
ATOM   4435 2HD  LYS A 287      10.685  26.565   3.283  1.00  0.77           H  
ATOM   4436 1HE  LYS A 287      10.320  24.146   3.174  1.00  0.77           H  
ATOM   4437 2HE  LYS A 287      12.062  23.918   3.355  1.00  0.77           H  
ATOM   4438 1HZ  LYS A 287      10.920  23.546   5.294  1.00  0.77           H  
ATOM   4439 2HZ  LYS A 287      11.885  24.890   5.549  1.00  0.77           H  
ATOM   4440 3HZ  LYS A 287      10.251  25.115   5.326  1.00  0.77           H  
ATOM   4441  N   THR A 288      11.745  24.740  -1.978  1.00  0.74           N  
ATOM   4442  CA  THR A 288      12.471  23.774  -2.780  1.00  0.74           C  
ATOM   4443  C   THR A 288      13.936  24.114  -2.781  1.00  0.74           C  
ATOM   4444  O   THR A 288      14.342  25.105  -2.179  1.00  0.74           O  
ATOM   4445  CB  THR A 288      11.960  23.782  -4.222  1.00  0.74           C  
ATOM   4446  OG1 THR A 288      12.406  24.967  -4.882  1.00  0.74           O  
ATOM   4447  CG2 THR A 288      10.403  23.765  -4.236  1.00  0.74           C  
ATOM   4448  H   THR A 288      11.974  25.731  -2.023  1.00  0.74           H  
ATOM   4449  HA  THR A 288      12.342  22.778  -2.357  1.00  0.74           H  
ATOM   4450  HB  THR A 288      12.350  22.917  -4.736  1.00  0.74           H  
ATOM   4451  HG1 THR A 288      13.374  24.895  -5.062  1.00  0.74           H  
ATOM   4452 1HG2 THR A 288      10.031  23.778  -5.250  1.00  0.74           H  
ATOM   4453 2HG2 THR A 288      10.048  22.868  -3.736  1.00  0.74           H  
ATOM   4454 3HG2 THR A 288      10.017  24.643  -3.730  1.00  0.74           H  
ATOM   4455  N   LEU A 289      14.761  23.308  -3.425  1.00  0.73           N  
ATOM   4456  CA  LEU A 289      16.098  23.826  -3.635  1.00  0.73           C  
ATOM   4457  C   LEU A 289      15.888  24.842  -4.758  1.00  0.73           C  
ATOM   4458  O   LEU A 289      15.065  24.589  -5.658  1.00  0.73           O  
ATOM   4459  CB  LEU A 289      17.082  22.712  -3.978  1.00  0.73           C  
ATOM   4460  CG  LEU A 289      17.282  21.733  -2.837  1.00  0.73           C  
ATOM   4461  CD1 LEU A 289      18.128  20.556  -3.270  1.00  0.73           C  
ATOM   4462  CD2 LEU A 289      17.936  22.486  -1.702  1.00  0.73           C  
ATOM   4463  H   LEU A 289      14.450  22.439  -3.838  1.00  0.73           H  
ATOM   4464  HA  LEU A 289      16.448  24.344  -2.746  1.00  0.73           H  
ATOM   4465 1HB  LEU A 289      16.736  22.183  -4.833  1.00  0.73           H  
ATOM   4466 2HB  LEU A 289      18.055  23.162  -4.215  1.00  0.73           H  
ATOM   4467  HG  LEU A 289      16.335  21.362  -2.516  1.00  0.73           H  
ATOM   4468 1HD1 LEU A 289      18.253  19.870  -2.432  1.00  0.73           H  
ATOM   4469 2HD1 LEU A 289      17.635  20.036  -4.085  1.00  0.73           H  
ATOM   4470 3HD1 LEU A 289      19.108  20.913  -3.597  1.00  0.73           H  
ATOM   4471 1HD2 LEU A 289      18.083  21.826  -0.854  1.00  0.73           H  
ATOM   4472 2HD2 LEU A 289      18.902  22.874  -2.033  1.00  0.73           H  
ATOM   4473 3HD2 LEU A 289      17.299  23.310  -1.412  1.00  0.73           H  
ATOM   4474  N   VAL A 290      16.523  26.009  -4.646  1.00  0.73           N  
ATOM   4475  CA  VAL A 290      16.380  27.104  -5.606  1.00  0.73           C  
ATOM   4476  C   VAL A 290      17.726  27.755  -5.994  1.00  0.73           C  
ATOM   4477  O   VAL A 290      18.605  27.966  -5.145  1.00  0.73           O  
ATOM   4478  CB  VAL A 290      15.434  28.193  -5.027  1.00  0.73           C  
ATOM   4479  CG1 VAL A 290      15.237  29.314  -6.016  1.00  0.73           C  
ATOM   4480  CG2 VAL A 290      14.079  27.622  -4.664  1.00  0.73           C  
ATOM   4481  H   VAL A 290      17.111  26.151  -3.834  1.00  0.73           H  
ATOM   4482  HA  VAL A 290      15.925  26.699  -6.508  1.00  0.73           H  
ATOM   4483  HB  VAL A 290      15.885  28.603  -4.128  1.00  0.73           H  
ATOM   4484 1HG1 VAL A 290      14.580  30.038  -5.553  1.00  0.73           H  
ATOM   4485 2HG1 VAL A 290      16.172  29.787  -6.270  1.00  0.73           H  
ATOM   4486 3HG1 VAL A 290      14.776  28.925  -6.919  1.00  0.73           H  
ATOM   4487 1HG2 VAL A 290      13.454  28.409  -4.254  1.00  0.73           H  
ATOM   4488 2HG2 VAL A 290      13.615  27.215  -5.557  1.00  0.73           H  
ATOM   4489 3HG2 VAL A 290      14.184  26.850  -3.928  1.00  0.73           H  
ATOM   4490  N   MET A 291      17.904  28.085  -7.271  1.00  0.75           N  
ATOM   4491  CA  MET A 291      19.119  28.779  -7.705  1.00  0.75           C  
ATOM   4492  C   MET A 291      19.077  30.261  -7.319  1.00  0.75           C  
ATOM   4493  O   MET A 291      18.776  31.129  -8.141  1.00  0.75           O  
ATOM   4494  CB  MET A 291      19.328  28.638  -9.214  1.00  0.75           C  
ATOM   4495  CG  MET A 291      19.603  27.227  -9.706  1.00  0.75           C  
ATOM   4496  SD  MET A 291      21.156  26.556  -9.045  1.00  0.75           S  
ATOM   4497  CE  MET A 291      22.440  27.536  -9.861  1.00  0.75           C  
ATOM   4498  H   MET A 291      17.165  27.878  -7.940  1.00  0.75           H  
ATOM   4499  HA  MET A 291      19.972  28.333  -7.196  1.00  0.75           H  
ATOM   4500 1HB  MET A 291      18.431  28.992  -9.732  1.00  0.75           H  
ATOM   4501 2HB  MET A 291      20.158  29.275  -9.528  1.00  0.75           H  
ATOM   4502 1HG  MET A 291      18.782  26.575  -9.401  1.00  0.75           H  
ATOM   4503 2HG  MET A 291      19.655  27.215 -10.796  1.00  0.75           H  
ATOM   4504 1HE  MET A 291      23.419  27.215  -9.522  1.00  0.75           H  
ATOM   4505 2HE  MET A 291      22.376  27.408 -10.930  1.00  0.75           H  
ATOM   4506 3HE  MET A 291      22.308  28.592  -9.618  1.00  0.75           H  
ATOM   4507  N   GLN A 292      19.348  30.514  -6.040  1.00  0.77           N  
ATOM   4508  CA  GLN A 292      19.332  31.859  -5.468  1.00  0.77           C  
ATOM   4509  C   GLN A 292      20.719  32.491  -5.394  1.00  0.77           C  
ATOM   4510  O   GLN A 292      21.725  31.786  -5.280  1.00  0.77           O  
ATOM   4511  CB  GLN A 292      18.744  31.851  -4.060  1.00  0.77           C  
ATOM   4512  CG  GLN A 292      17.310  31.434  -3.988  1.00  0.77           C  
ATOM   4513  CD  GLN A 292      16.755  31.457  -2.574  1.00  0.77           C  
ATOM   4514  OE1 GLN A 292      17.322  30.869  -1.653  1.00  0.77           O  
ATOM   4515  NE2 GLN A 292      15.643  32.145  -2.388  1.00  0.77           N  
ATOM   4516  H   GLN A 292      19.536  29.708  -5.447  1.00  0.77           H  
ATOM   4517  HA  GLN A 292      18.717  32.475  -6.104  1.00  0.77           H  
ATOM   4518 1HB  GLN A 292      19.326  31.180  -3.427  1.00  0.77           H  
ATOM   4519 2HB  GLN A 292      18.828  32.852  -3.642  1.00  0.77           H  
ATOM   4520 1HG  GLN A 292      16.709  32.087  -4.622  1.00  0.77           H  
ATOM   4521 2HG  GLN A 292      17.274  30.423  -4.336  1.00  0.77           H  
ATOM   4522 1HE2 GLN A 292      15.241  32.214  -1.478  1.00  0.77           H  
ATOM   4523 2HE2 GLN A 292      15.218  32.633  -3.155  1.00  0.77           H  
ATOM   4524  N   ASN A 293      20.760  33.824  -5.412  1.00  0.80           N  
ATOM   4525  CA  ASN A 293      22.006  34.566  -5.259  1.00  0.80           C  
ATOM   4526  C   ASN A 293      22.304  34.847  -3.792  1.00  0.80           C  
ATOM   4527  O   ASN A 293      21.597  34.379  -2.895  1.00  0.80           O  
ATOM   4528  CB  ASN A 293      22.016  35.862  -6.066  1.00  0.80           C  
ATOM   4529  CG  ASN A 293      21.089  36.955  -5.616  1.00  0.80           C  
ATOM   4530  OD1 ASN A 293      20.566  36.998  -4.487  1.00  0.80           O  
ATOM   4531  ND2 ASN A 293      20.909  37.898  -6.517  1.00  0.80           N  
ATOM   4532  H   ASN A 293      19.888  34.326  -5.543  1.00  0.80           H  
ATOM   4533  HA  ASN A 293      22.820  33.944  -5.639  1.00  0.80           H  
ATOM   4534 1HB  ASN A 293      23.027  36.258  -6.110  1.00  0.80           H  
ATOM   4535 2HB  ASN A 293      21.745  35.632  -7.076  1.00  0.80           H  
ATOM   4536 1HD2 ASN A 293      20.352  38.705  -6.321  1.00  0.80           H  
ATOM   4537 2HD2 ASN A 293      21.363  37.821  -7.408  1.00  0.80           H  
ATOM   4538  N   GLU A 294      23.325  35.662  -3.554  1.00  0.82           N  
ATOM   4539  CA  GLU A 294      23.801  36.000  -2.213  1.00  0.82           C  
ATOM   4540  C   GLU A 294      22.767  36.727  -1.343  1.00  0.82           C  
ATOM   4541  O   GLU A 294      22.867  36.701  -0.116  1.00  0.82           O  
ATOM   4542  CB  GLU A 294      25.064  36.857  -2.322  1.00  0.82           C  
ATOM   4543  CG  GLU A 294      26.282  36.118  -2.874  1.00  0.82           C  
ATOM   4544  CD  GLU A 294      27.513  36.994  -2.994  1.00  0.82           C  
ATOM   4545  OE1 GLU A 294      27.412  38.173  -2.752  1.00  0.82           O  
ATOM   4546  OE2 GLU A 294      28.554  36.476  -3.327  1.00  0.82           O  
ATOM   4547  H   GLU A 294      23.839  36.028  -4.341  1.00  0.82           H  
ATOM   4548  HA  GLU A 294      24.062  35.069  -1.709  1.00  0.82           H  
ATOM   4549 1HB  GLU A 294      24.864  37.713  -2.968  1.00  0.82           H  
ATOM   4550 2HB  GLU A 294      25.322  37.247  -1.337  1.00  0.82           H  
ATOM   4551 1HG  GLU A 294      26.509  35.278  -2.219  1.00  0.82           H  
ATOM   4552 2HG  GLU A 294      26.030  35.719  -3.856  1.00  0.82           H  
ATOM   4553  N   ASP A 295      21.796  37.395  -1.974  1.00  0.84           N  
ATOM   4554  CA  ASP A 295      20.770  38.145  -1.262  1.00  0.84           C  
ATOM   4555  C   ASP A 295      19.466  37.348  -1.186  1.00  0.84           C  
ATOM   4556  O   ASP A 295      18.411  37.890  -0.830  1.00  0.84           O  
ATOM   4557  CB  ASP A 295      20.516  39.496  -1.942  1.00  0.84           C  
ATOM   4558  CG  ASP A 295      21.715  40.454  -1.867  1.00  0.84           C  
ATOM   4559  OD1 ASP A 295      22.316  40.553  -0.824  1.00  0.84           O  
ATOM   4560  OD2 ASP A 295      22.010  41.078  -2.859  1.00  0.84           O  
ATOM   4561  H   ASP A 295      21.721  37.342  -2.983  1.00  0.84           H  
ATOM   4562  HA  ASP A 295      21.116  38.328  -0.245  1.00  0.84           H  
ATOM   4563 1HB  ASP A 295      20.271  39.328  -2.991  1.00  0.84           H  
ATOM   4564 2HB  ASP A 295      19.653  39.977  -1.480  1.00  0.84           H  
ATOM   4565  N   GLY A 296      19.526  36.066  -1.568  1.00  0.86           N  
ATOM   4566  CA  GLY A 296      18.363  35.191  -1.530  1.00  0.86           C  
ATOM   4567  C   GLY A 296      17.399  35.410  -2.690  1.00  0.86           C  
ATOM   4568  O   GLY A 296      16.247  34.973  -2.630  1.00  0.86           O  
ATOM   4569  H   GLY A 296      20.407  35.657  -1.882  1.00  0.86           H  
ATOM   4570 1HA  GLY A 296      18.706  34.156  -1.538  1.00  0.86           H  
ATOM   4571 2HA  GLY A 296      17.837  35.337  -0.589  1.00  0.86           H  
ATOM   4572  N   GLN A 297      17.838  36.096  -3.743  1.00  0.87           N  
ATOM   4573  CA  GLN A 297      16.928  36.371  -4.840  1.00  0.87           C  
ATOM   4574  C   GLN A 297      17.121  35.307  -5.896  1.00  0.87           C  
ATOM   4575  O   GLN A 297      18.202  34.746  -6.020  1.00  0.87           O  
ATOM   4576  CB  GLN A 297      17.183  37.763  -5.398  1.00  0.87           C  
ATOM   4577  CG  GLN A 297      17.125  38.859  -4.320  1.00  0.87           C  
ATOM   4578  CD  GLN A 297      15.787  38.976  -3.622  1.00  0.87           C  
ATOM   4579  OE1 GLN A 297      14.756  39.237  -4.257  1.00  0.87           O  
ATOM   4580  NE2 GLN A 297      15.789  38.784  -2.300  1.00  0.87           N  
ATOM   4581  H   GLN A 297      18.794  36.442  -3.788  1.00  0.87           H  
ATOM   4582  HA  GLN A 297      15.902  36.317  -4.479  1.00  0.87           H  
ATOM   4583 1HB  GLN A 297      18.154  37.794  -5.871  1.00  0.87           H  
ATOM   4584 2HB  GLN A 297      16.439  37.994  -6.158  1.00  0.87           H  
ATOM   4585 1HG  GLN A 297      17.875  38.631  -3.564  1.00  0.87           H  
ATOM   4586 2HG  GLN A 297      17.351  39.820  -4.784  1.00  0.87           H  
ATOM   4587 1HE2 GLN A 297      14.935  38.846  -1.783  1.00  0.87           H  
ATOM   4588 2HE2 GLN A 297      16.663  38.557  -1.803  1.00  0.87           H  
ATOM   4589  N   ILE A 298      16.098  35.035  -6.682  1.00  0.87           N  
ATOM   4590  CA  ILE A 298      16.221  33.983  -7.688  1.00  0.87           C  
ATOM   4591  C   ILE A 298      16.928  34.418  -8.973  1.00  0.87           C  
ATOM   4592  O   ILE A 298      16.521  35.403  -9.607  1.00  0.87           O  
ATOM   4593  CB  ILE A 298      14.830  33.438  -8.020  1.00  0.87           C  
ATOM   4594  CG1 ILE A 298      14.229  32.832  -6.777  1.00  0.87           C  
ATOM   4595  CG2 ILE A 298      14.923  32.413  -9.100  1.00  0.87           C  
ATOM   4596  CD1 ILE A 298      12.772  32.442  -6.910  1.00  0.87           C  
ATOM   4597  H   ILE A 298      15.225  35.530  -6.563  1.00  0.87           H  
ATOM   4598  HA  ILE A 298      16.799  33.167  -7.258  1.00  0.87           H  
ATOM   4599  HB  ILE A 298      14.185  34.249  -8.341  1.00  0.87           H  
ATOM   4600 1HG1 ILE A 298      14.806  31.979  -6.531  1.00  0.87           H  
ATOM   4601 2HG1 ILE A 298      14.314  33.549  -5.959  1.00  0.87           H  
ATOM   4602 1HG2 ILE A 298      13.928  32.036  -9.318  1.00  0.87           H  
ATOM   4603 2HG2 ILE A 298      15.347  32.860  -9.998  1.00  0.87           H  
ATOM   4604 3HG2 ILE A 298      15.569  31.598  -8.762  1.00  0.87           H  
ATOM   4605 1HD1 ILE A 298      12.422  32.005  -5.969  1.00  0.87           H  
ATOM   4606 2HD1 ILE A 298      12.179  33.324  -7.144  1.00  0.87           H  
ATOM   4607 3HD1 ILE A 298      12.666  31.713  -7.708  1.00  0.87           H  
ATOM   4608  N   GLU A 299      17.976  33.671  -9.355  1.00  0.87           N  
ATOM   4609  CA  GLU A 299      18.748  33.947 -10.567  1.00  0.87           C  
ATOM   4610  C   GLU A 299      18.137  33.271 -11.784  1.00  0.87           C  
ATOM   4611  O   GLU A 299      17.445  32.259 -11.664  1.00  0.87           O  
ATOM   4612  CB  GLU A 299      20.211  33.500 -10.436  1.00  0.87           C  
ATOM   4613  CG  GLU A 299      21.016  34.257  -9.403  1.00  0.87           C  
ATOM   4614  CD  GLU A 299      22.506  33.911  -9.410  1.00  0.87           C  
ATOM   4615  OE1 GLU A 299      22.879  32.941 -10.017  1.00  0.87           O  
ATOM   4616  OE2 GLU A 299      23.266  34.652  -8.825  1.00  0.87           O  
ATOM   4617  H   GLU A 299      18.249  32.868  -8.785  1.00  0.87           H  
ATOM   4618  HA  GLU A 299      18.734  35.021 -10.741  1.00  0.87           H  
ATOM   4619 1HB  GLU A 299      20.239  32.442 -10.166  1.00  0.87           H  
ATOM   4620 2HB  GLU A 299      20.710  33.604 -11.401  1.00  0.87           H  
ATOM   4621 1HG  GLU A 299      20.898  35.328  -9.572  1.00  0.87           H  
ATOM   4622 2HG  GLU A 299      20.598  34.025  -8.421  1.00  0.87           H  
ATOM   4623  N   GLU A 300      18.399  33.827 -12.962  1.00  0.87           N  
ATOM   4624  CA  GLU A 300      17.934  33.211 -14.193  1.00  0.87           C  
ATOM   4625  C   GLU A 300      18.848  32.035 -14.586  1.00  0.87           C  
ATOM   4626  O   GLU A 300      20.062  32.223 -14.672  1.00  0.87           O  
ATOM   4627  CB  GLU A 300      17.910  34.245 -15.316  1.00  0.87           C  
ATOM   4628  CG  GLU A 300      17.365  33.735 -16.644  1.00  0.87           C  
ATOM   4629  CD  GLU A 300      17.326  34.799 -17.703  1.00  0.87           C  
ATOM   4630  OE1 GLU A 300      17.762  35.892 -17.431  1.00  0.87           O  
ATOM   4631  OE2 GLU A 300      16.854  34.525 -18.783  1.00  0.87           O  
ATOM   4632  H   GLU A 300      18.952  34.670 -13.000  1.00  0.87           H  
ATOM   4633  HA  GLU A 300      16.917  32.887 -14.019  1.00  0.87           H  
ATOM   4634 1HB  GLU A 300      17.308  35.099 -15.009  1.00  0.87           H  
ATOM   4635 2HB  GLU A 300      18.925  34.604 -15.493  1.00  0.87           H  
ATOM   4636 1HG  GLU A 300      17.993  32.911 -16.994  1.00  0.87           H  
ATOM   4637 2HG  GLU A 300      16.363  33.347 -16.491  1.00  0.87           H  
ATOM   4638  N   PRO A 301      18.309  30.817 -14.777  1.00  0.86           N  
ATOM   4639  CA  PRO A 301      19.027  29.614 -15.167  1.00  0.86           C  
ATOM   4640  C   PRO A 301      19.358  29.616 -16.655  1.00  0.86           C  
ATOM   4641  O   PRO A 301      18.675  30.268 -17.443  1.00  0.86           O  
ATOM   4642  CB  PRO A 301      18.017  28.515 -14.836  1.00  0.86           C  
ATOM   4643  CG  PRO A 301      16.680  29.179 -15.053  1.00  0.86           C  
ATOM   4644  CD  PRO A 301      16.856  30.598 -14.599  1.00  0.86           C  
ATOM   4645  HA  PRO A 301      19.939  29.514 -14.564  1.00  0.86           H  
ATOM   4646 1HB  PRO A 301      18.165  27.653 -15.509  1.00  0.86           H  
ATOM   4647 2HB  PRO A 301      18.169  28.159 -13.807  1.00  0.86           H  
ATOM   4648 1HG  PRO A 301      16.408  29.115 -16.120  1.00  0.86           H  
ATOM   4649 2HG  PRO A 301      15.905  28.668 -14.522  1.00  0.86           H  
ATOM   4650 1HD  PRO A 301      16.267  31.234 -15.271  1.00  0.86           H  
ATOM   4651 2HD  PRO A 301      16.561  30.691 -13.539  1.00  0.86           H  
ATOM   4652  N   TYR A 302      20.355  28.825 -17.035  1.00  0.86           N  
ATOM   4653  CA  TYR A 302      20.662  28.556 -18.442  1.00  0.86           C  
ATOM   4654  C   TYR A 302      20.607  27.061 -18.777  1.00  0.86           C  
ATOM   4655  O   TYR A 302      20.907  26.219 -17.932  1.00  0.86           O  
ATOM   4656  CB  TYR A 302      22.037  29.133 -18.773  1.00  0.86           C  
ATOM   4657  CG  TYR A 302      22.084  30.655 -18.775  1.00  0.86           C  
ATOM   4658  CD1 TYR A 302      22.127  31.346 -17.594  1.00  0.86           C  
ATOM   4659  CD2 TYR A 302      22.131  31.349 -19.974  1.00  0.86           C  
ATOM   4660  CE1 TYR A 302      22.193  32.717 -17.576  1.00  0.86           C  
ATOM   4661  CE2 TYR A 302      22.207  32.730 -19.967  1.00  0.86           C  
ATOM   4662  CZ  TYR A 302      22.237  33.412 -18.766  1.00  0.86           C  
ATOM   4663  OH  TYR A 302      22.312  34.784 -18.750  1.00  0.86           O  
ATOM   4664  H   TYR A 302      20.937  28.416 -16.309  1.00  0.86           H  
ATOM   4665  HA  TYR A 302      19.910  29.054 -19.057  1.00  0.86           H  
ATOM   4666 1HB  TYR A 302      22.771  28.769 -18.043  1.00  0.86           H  
ATOM   4667 2HB  TYR A 302      22.349  28.783 -19.749  1.00  0.86           H  
ATOM   4668  HD1 TYR A 302      22.089  30.805 -16.671  1.00  0.86           H  
ATOM   4669  HD2 TYR A 302      22.110  30.807 -20.921  1.00  0.86           H  
ATOM   4670  HE1 TYR A 302      22.213  33.248 -16.623  1.00  0.86           H  
ATOM   4671  HE2 TYR A 302      22.244  33.282 -20.908  1.00  0.86           H  
ATOM   4672  HH  TYR A 302      22.278  35.091 -17.838  1.00  0.86           H  
ATOM   4673  N   SER A 303      20.204  26.751 -20.018  1.00  0.86           N  
ATOM   4674  CA  SER A 303      20.181  25.389 -20.593  1.00  0.86           C  
ATOM   4675  C   SER A 303      19.855  25.345 -22.089  1.00  0.86           C  
ATOM   4676  O   SER A 303      19.474  26.353 -22.691  1.00  0.86           O  
ATOM   4677  CB  SER A 303      19.207  24.478 -19.891  1.00  0.86           C  
ATOM   4678  OG  SER A 303      19.176  23.230 -20.554  1.00  0.86           O  
ATOM   4679  H   SER A 303      19.922  27.516 -20.613  1.00  0.86           H  
ATOM   4680  HA  SER A 303      21.176  24.960 -20.468  1.00  0.86           H  
ATOM   4681 1HB  SER A 303      19.510  24.329 -18.857  1.00  0.86           H  
ATOM   4682 2HB  SER A 303      18.210  24.921 -19.883  1.00  0.86           H  
ATOM   4683  HG  SER A 303      20.129  22.988 -20.752  1.00  0.86           H  
ATOM   4684  N   ILE A 304      19.917  24.131 -22.654  1.00  0.86           N  
ATOM   4685  CA  ILE A 304      19.500  23.885 -24.051  1.00  0.86           C  
ATOM   4686  C   ILE A 304      18.071  23.396 -24.157  1.00  0.86           C  
ATOM   4687  O   ILE A 304      17.571  23.182 -25.261  1.00  0.86           O  
ATOM   4688  CB  ILE A 304      20.369  22.827 -24.734  1.00  0.86           C  
ATOM   4689  CG1 ILE A 304      20.138  21.464 -23.981  1.00  0.86           C  
ATOM   4690  CG2 ILE A 304      21.789  23.276 -24.802  1.00  0.86           C  
ATOM   4691  CD1 ILE A 304      20.811  20.269 -24.553  1.00  0.86           C  
ATOM   4692  H   ILE A 304      20.286  23.357 -22.076  1.00  0.86           H  
ATOM   4693  HA  ILE A 304      19.584  24.817 -24.598  1.00  0.86           H  
ATOM   4694  HB  ILE A 304      20.011  22.671 -25.749  1.00  0.86           H  
ATOM   4695 1HG1 ILE A 304      20.442  21.566 -22.975  1.00  0.86           H  
ATOM   4696 2HG1 ILE A 304      19.073  21.256 -23.992  1.00  0.86           H  
ATOM   4697 1HG2 ILE A 304      22.395  22.518 -25.295  1.00  0.86           H  
ATOM   4698 2HG2 ILE A 304      21.857  24.196 -25.349  1.00  0.86           H  
ATOM   4699 3HG2 ILE A 304      22.135  23.446 -23.816  1.00  0.86           H  
ATOM   4700 1HD1 ILE A 304      20.559  19.395 -23.962  1.00  0.86           H  
ATOM   4701 2HD1 ILE A 304      20.493  20.119 -25.553  1.00  0.86           H  
ATOM   4702 3HD1 ILE A 304      21.875  20.430 -24.519  1.00  0.86           H  
ATOM   4703  N   SER A 305      17.408  23.230 -23.021  1.00  0.86           N  
ATOM   4704  CA  SER A 305      16.035  22.762 -23.039  1.00  0.86           C  
ATOM   4705  C   SER A 305      15.147  23.547 -22.096  1.00  0.86           C  
ATOM   4706  O   SER A 305      15.346  23.553 -20.882  1.00  0.86           O  
ATOM   4707  CB  SER A 305      15.980  21.317 -22.636  1.00  0.86           C  
ATOM   4708  OG  SER A 305      14.654  20.860 -22.642  1.00  0.86           O  
ATOM   4709  H   SER A 305      17.899  23.390 -22.144  1.00  0.86           H  
ATOM   4710  HA  SER A 305      15.641  22.867 -24.051  1.00  0.86           H  
ATOM   4711 1HB  SER A 305      16.581  20.728 -23.308  1.00  0.86           H  
ATOM   4712 2HB  SER A 305      16.403  21.204 -21.637  1.00  0.86           H  
ATOM   4713  HG  SER A 305      14.429  20.720 -23.577  1.00  0.86           H  
ATOM   4714  N   ALA A 306      14.088  24.138 -22.647  1.00  0.86           N  
ATOM   4715  CA  ALA A 306      13.148  24.924 -21.850  1.00  0.86           C  
ATOM   4716  C   ALA A 306      12.545  24.076 -20.731  1.00  0.86           C  
ATOM   4717  O   ALA A 306      12.297  24.572 -19.637  1.00  0.86           O  
ATOM   4718  CB  ALA A 306      12.048  25.486 -22.727  1.00  0.86           C  
ATOM   4719  H   ALA A 306      13.959  24.072 -23.646  1.00  0.86           H  
ATOM   4720  HA  ALA A 306      13.691  25.752 -21.400  1.00  0.86           H  
ATOM   4721 1HB  ALA A 306      11.375  26.090 -22.118  1.00  0.86           H  
ATOM   4722 2HB  ALA A 306      12.488  26.108 -23.499  1.00  0.86           H  
ATOM   4723 3HB  ALA A 306      11.493  24.669 -23.189  1.00  0.86           H  
ATOM   4724  N   GLY A 307      12.362  22.783 -20.988  1.00  0.85           N  
ATOM   4725  CA  GLY A 307      11.790  21.857 -20.013  1.00  0.85           C  
ATOM   4726  C   GLY A 307      12.579  21.794 -18.700  1.00  0.85           C  
ATOM   4727  O   GLY A 307      12.014  21.472 -17.655  1.00  0.85           O  
ATOM   4728  H   GLY A 307      12.629  22.429 -21.894  1.00  0.85           H  
ATOM   4729 1HA  GLY A 307      10.764  22.150 -19.798  1.00  0.85           H  
ATOM   4730 2HA  GLY A 307      11.748  20.858 -20.448  1.00  0.85           H  
ATOM   4731  N   LEU A 308      13.891  22.044 -18.753  1.00  0.84           N  
ATOM   4732  CA  LEU A 308      14.710  22.003 -17.553  1.00  0.84           C  
ATOM   4733  C   LEU A 308      15.163  23.379 -17.126  1.00  0.84           C  
ATOM   4734  O   LEU A 308      15.903  23.521 -16.157  1.00  0.84           O  
ATOM   4735  CB  LEU A 308      15.941  21.143 -17.781  1.00  0.84           C  
ATOM   4736  CG  LEU A 308      15.635  19.744 -18.139  1.00  0.84           C  
ATOM   4737  CD1 LEU A 308      16.921  19.005 -18.403  1.00  0.84           C  
ATOM   4738  CD2 LEU A 308      14.826  19.138 -17.029  1.00  0.84           C  
ATOM   4739  H   LEU A 308      14.326  22.325 -19.630  1.00  0.84           H  
ATOM   4740  HA  LEU A 308      14.120  21.572 -16.745  1.00  0.84           H  
ATOM   4741 1HB  LEU A 308      16.525  21.579 -18.596  1.00  0.84           H  
ATOM   4742 2HB  LEU A 308      16.549  21.144 -16.876  1.00  0.84           H  
ATOM   4743  HG  LEU A 308      15.047  19.733 -19.054  1.00  0.84           H  
ATOM   4744 1HD1 LEU A 308      16.716  17.997 -18.688  1.00  0.84           H  
ATOM   4745 2HD1 LEU A 308      17.447  19.504 -19.211  1.00  0.84           H  
ATOM   4746 3HD1 LEU A 308      17.537  19.001 -17.511  1.00  0.84           H  
ATOM   4747 1HD2 LEU A 308      14.546  18.133 -17.275  1.00  0.84           H  
ATOM   4748 2HD2 LEU A 308      15.395  19.141 -16.100  1.00  0.84           H  
ATOM   4749 3HD2 LEU A 308      13.927  19.730 -16.899  1.00  0.84           H  
ATOM   4750  N   ASP A 309      14.728  24.416 -17.831  1.00  0.81           N  
ATOM   4751  CA  ASP A 309      15.229  25.761 -17.579  1.00  0.81           C  
ATOM   4752  C   ASP A 309      14.490  26.404 -16.424  1.00  0.81           C  
ATOM   4753  O   ASP A 309      13.869  27.452 -16.581  1.00  0.81           O  
ATOM   4754  CB  ASP A 309      15.007  26.590 -18.842  1.00  0.81           C  
ATOM   4755  CG  ASP A 309      15.738  27.889 -18.952  1.00  0.81           C  
ATOM   4756  OD1 ASP A 309      16.718  28.030 -18.297  1.00  0.81           O  
ATOM   4757  OD2 ASP A 309      15.304  28.755 -19.722  1.00  0.81           O  
ATOM   4758  H   ASP A 309      14.035  24.285 -18.567  1.00  0.81           H  
ATOM   4759  HA  ASP A 309      16.293  25.710 -17.343  1.00  0.81           H  
ATOM   4760 1HB  ASP A 309      15.304  25.979 -19.698  1.00  0.81           H  
ATOM   4761 2HB  ASP A 309      13.938  26.782 -18.949  1.00  0.81           H  
ATOM   4762  N   TYR A 310      14.596  25.797 -15.257  1.00  0.79           N  
ATOM   4763  CA  TYR A 310      13.893  26.282 -14.093  1.00  0.79           C  
ATOM   4764  C   TYR A 310      14.855  26.715 -13.001  1.00  0.79           C  
ATOM   4765  O   TYR A 310      15.934  26.147 -12.865  1.00  0.79           O  
ATOM   4766  CB  TYR A 310      12.925  25.206 -13.558  1.00  0.79           C  
ATOM   4767  CG  TYR A 310      11.688  24.970 -14.394  1.00  0.79           C  
ATOM   4768  CD1 TYR A 310      11.721  24.216 -15.551  1.00  0.79           C  
ATOM   4769  CD2 TYR A 310      10.485  25.486 -13.946  1.00  0.79           C  
ATOM   4770  CE1 TYR A 310      10.559  24.012 -16.269  1.00  0.79           C  
ATOM   4771  CE2 TYR A 310       9.327  25.271 -14.655  1.00  0.79           C  
ATOM   4772  CZ  TYR A 310       9.361  24.544 -15.814  1.00  0.79           C  
ATOM   4773  OH  TYR A 310       8.206  24.342 -16.534  1.00  0.79           O  
ATOM   4774  H   TYR A 310      15.165  24.953 -15.225  1.00  0.79           H  
ATOM   4775  HA  TYR A 310      13.310  27.121 -14.433  1.00  0.79           H  
ATOM   4776 1HB  TYR A 310      13.456  24.257 -13.474  1.00  0.79           H  
ATOM   4777 2HB  TYR A 310      12.598  25.471 -12.553  1.00  0.79           H  
ATOM   4778  HD1 TYR A 310      12.651  23.794 -15.904  1.00  0.79           H  
ATOM   4779  HD2 TYR A 310      10.459  26.067 -13.023  1.00  0.79           H  
ATOM   4780  HE1 TYR A 310      10.581  23.433 -17.188  1.00  0.79           H  
ATOM   4781  HE2 TYR A 310       8.378  25.681 -14.300  1.00  0.79           H  
ATOM   4782  HH  TYR A 310       7.470  24.791 -16.097  1.00  0.79           H  
ATOM   4783  N   PRO A 311      14.486  27.737 -12.220  1.00  0.76           N  
ATOM   4784  CA  PRO A 311      15.150  28.213 -11.030  1.00  0.76           C  
ATOM   4785  C   PRO A 311      15.014  27.257  -9.855  1.00  0.76           C  
ATOM   4786  O   PRO A 311      15.681  27.418  -8.838  1.00  0.76           O  
ATOM   4787  CB  PRO A 311      14.467  29.538 -10.791  1.00  0.76           C  
ATOM   4788  CG  PRO A 311      13.107  29.398 -11.418  1.00  0.76           C  
ATOM   4789  CD  PRO A 311      13.300  28.551 -12.594  1.00  0.76           C  
ATOM   4790  HA  PRO A 311      16.218  28.372 -11.266  1.00  0.76           H  
ATOM   4791 1HB  PRO A 311      14.399  29.701  -9.712  1.00  0.76           H  
ATOM   4792 2HB  PRO A 311      15.076  30.356 -11.215  1.00  0.76           H  
ATOM   4793 1HG  PRO A 311      12.436  28.921 -10.754  1.00  0.76           H  
ATOM   4794 2HG  PRO A 311      12.689  30.388 -11.652  1.00  0.76           H  
ATOM   4795 1HD  PRO A 311      12.395  27.938 -12.679  1.00  0.76           H  
ATOM   4796 2HD  PRO A 311      13.497  29.167 -13.489  1.00  0.76           H  
ATOM   4797  N   GLY A 312      14.132  26.267  -9.965  1.00  0.74           N  
ATOM   4798  CA  GLY A 312      13.967  25.351  -8.855  1.00  0.74           C  
ATOM   4799  C   GLY A 312      13.362  24.014  -9.269  1.00  0.74           C  
ATOM   4800  O   GLY A 312      13.009  23.793 -10.429  1.00  0.74           O  
ATOM   4801  H   GLY A 312      13.586  26.142 -10.800  1.00  0.74           H  
ATOM   4802 1HA  GLY A 312      14.930  25.188  -8.393  1.00  0.74           H  
ATOM   4803 2HA  GLY A 312      13.342  25.811  -8.092  1.00  0.74           H  
ATOM   4804  N   ILE A 313      13.235  23.143  -8.284  1.00  0.73           N  
ATOM   4805  CA  ILE A 313      12.743  21.762  -8.424  1.00  0.73           C  
ATOM   4806  C   ILE A 313      11.564  21.488  -7.525  1.00  0.73           C  
ATOM   4807  O   ILE A 313      11.183  22.346  -6.750  1.00  0.73           O  
ATOM   4808  CB  ILE A 313      13.862  20.796  -8.051  1.00  0.73           C  
ATOM   4809  CG1 ILE A 313      14.234  21.076  -6.597  1.00  0.73           C  
ATOM   4810  CG2 ILE A 313      15.008  20.914  -8.992  1.00  0.73           C  
ATOM   4811  CD1 ILE A 313      15.184  20.140  -6.061  1.00  0.73           C  
ATOM   4812  H   ILE A 313      13.576  23.458  -7.371  1.00  0.73           H  
ATOM   4813  HA  ILE A 313      12.438  21.594  -9.456  1.00  0.73           H  
ATOM   4814  HB  ILE A 313      13.488  19.776  -8.087  1.00  0.73           H  
ATOM   4815 1HG1 ILE A 313      14.642  22.085  -6.517  1.00  0.73           H  
ATOM   4816 2HG1 ILE A 313      13.330  21.020  -5.995  1.00  0.73           H  
ATOM   4817 1HG2 ILE A 313      15.790  20.223  -8.712  1.00  0.73           H  
ATOM   4818 2HG2 ILE A 313      14.672  20.688 -10.005  1.00  0.73           H  
ATOM   4819 3HG2 ILE A 313      15.370  21.912  -8.956  1.00  0.73           H  
ATOM   4820 1HD1 ILE A 313      15.409  20.370  -5.043  1.00  0.73           H  
ATOM   4821 2HD1 ILE A 313      14.786  19.128  -6.126  1.00  0.73           H  
ATOM   4822 3HD1 ILE A 313      16.058  20.236  -6.648  1.00  0.73           H  
ATOM   4823  N   GLY A 314      10.954  20.318  -7.621  1.00  0.72           N  
ATOM   4824  CA  GLY A 314       9.873  20.056  -6.687  1.00  0.72           C  
ATOM   4825  C   GLY A 314      10.441  19.690  -5.317  1.00  0.72           C  
ATOM   4826  O   GLY A 314      11.505  19.057  -5.246  1.00  0.72           O  
ATOM   4827  H   GLY A 314      11.242  19.628  -8.300  1.00  0.72           H  
ATOM   4828 1HA  GLY A 314       9.246  20.940  -6.625  1.00  0.72           H  
ATOM   4829 2HA  GLY A 314       9.266  19.239  -7.060  1.00  0.72           H  
ATOM   4830  N   PRO A 315       9.663  19.892  -4.231  1.00  0.72           N  
ATOM   4831  CA  PRO A 315      10.021  19.623  -2.853  1.00  0.72           C  
ATOM   4832  C   PRO A 315      10.237  18.139  -2.627  1.00  0.72           C  
ATOM   4833  O   PRO A 315      10.957  17.722  -1.723  1.00  0.72           O  
ATOM   4834  CB  PRO A 315       8.792  20.133  -2.093  1.00  0.72           C  
ATOM   4835  CG  PRO A 315       7.664  20.049  -3.060  1.00  0.72           C  
ATOM   4836  CD  PRO A 315       8.273  20.321  -4.404  1.00  0.72           C  
ATOM   4837  HA  PRO A 315      10.912  20.207  -2.584  1.00  0.72           H  
ATOM   4838 1HB  PRO A 315       8.627  19.533  -1.185  1.00  0.72           H  
ATOM   4839 2HB  PRO A 315       8.975  21.168  -1.761  1.00  0.72           H  
ATOM   4840 1HG  PRO A 315       7.178  19.059  -2.994  1.00  0.72           H  
ATOM   4841 2HG  PRO A 315       6.900  20.795  -2.791  1.00  0.72           H  
ATOM   4842 1HD  PRO A 315       7.779  19.669  -5.104  1.00  0.72           H  
ATOM   4843 2HD  PRO A 315       8.191  21.388  -4.669  1.00  0.72           H  
ATOM   4844  N   MET A 316       9.643  17.318  -3.493  1.00  0.72           N  
ATOM   4845  CA  MET A 316       9.798  15.883  -3.370  1.00  0.72           C  
ATOM   4846  C   MET A 316      11.212  15.467  -3.717  1.00  0.72           C  
ATOM   4847  O   MET A 316      11.767  14.560  -3.103  1.00  0.72           O  
ATOM   4848  CB  MET A 316       8.817  15.169  -4.284  1.00  0.72           C  
ATOM   4849  CG  MET A 316       7.403  15.284  -3.869  1.00  0.72           C  
ATOM   4850  SD  MET A 316       6.358  14.245  -4.834  1.00  0.72           S  
ATOM   4851  CE  MET A 316       6.525  15.131  -6.347  1.00  0.72           C  
ATOM   4852  H   MET A 316       9.060  17.686  -4.230  1.00  0.72           H  
ATOM   4853  HA  MET A 316       9.602  15.599  -2.336  1.00  0.72           H  
ATOM   4854 1HB  MET A 316       8.906  15.575  -5.293  1.00  0.72           H  
ATOM   4855 2HB  MET A 316       9.072  14.108  -4.338  1.00  0.72           H  
ATOM   4856 1HG  MET A 316       7.328  14.982  -2.840  1.00  0.72           H  
ATOM   4857 2HG  MET A 316       7.058  16.313  -3.958  1.00  0.72           H  
ATOM   4858 1HE  MET A 316       5.939  14.663  -7.124  1.00  0.72           H  
ATOM   4859 2HE  MET A 316       6.175  16.123  -6.201  1.00  0.72           H  
ATOM   4860 3HE  MET A 316       7.573  15.155  -6.646  1.00  0.72           H  
ATOM   4861  N   HIS A 317      11.797  16.121  -4.721  1.00  0.74           N  
ATOM   4862  CA  HIS A 317      13.119  15.741  -5.188  1.00  0.74           C  
ATOM   4863  C   HIS A 317      14.140  16.389  -4.302  1.00  0.74           C  
ATOM   4864  O   HIS A 317      15.196  15.822  -4.020  1.00  0.74           O  
ATOM   4865  CB  HIS A 317      13.264  16.100  -6.656  1.00  0.74           C  
ATOM   4866  CG  HIS A 317      12.372  15.249  -7.453  1.00  0.74           C  
ATOM   4867  ND1 HIS A 317      12.629  13.920  -7.674  1.00  0.74           N  
ATOM   4868  CD2 HIS A 317      11.184  15.501  -8.017  1.00  0.74           C  
ATOM   4869  CE1 HIS A 317      11.651  13.399  -8.367  1.00  0.74           C  
ATOM   4870  NE2 HIS A 317      10.759  14.341  -8.590  1.00  0.74           N  
ATOM   4871  H   HIS A 317      11.338  16.923  -5.145  1.00  0.74           H  
ATOM   4872  HA  HIS A 317      13.241  14.664  -5.104  1.00  0.74           H  
ATOM   4873 1HB  HIS A 317      12.996  17.149  -6.811  1.00  0.74           H  
ATOM   4874 2HB  HIS A 317      14.291  15.955  -6.986  1.00  0.74           H  
ATOM   4875  HD2 HIS A 317      10.658  16.455  -8.008  1.00  0.74           H  
ATOM   4876  HE1 HIS A 317      11.586  12.362  -8.695  1.00  0.74           H  
ATOM   4877  HE2 HIS A 317       9.884  14.229  -9.101  1.00  0.74           H  
ATOM   4878  N   ALA A 318      13.790  17.570  -3.804  1.00  0.76           N  
ATOM   4879  CA  ALA A 318      14.648  18.264  -2.872  1.00  0.76           C  
ATOM   4880  C   ALA A 318      14.825  17.395  -1.622  1.00  0.76           C  
ATOM   4881  O   ALA A 318      15.930  17.260  -1.084  1.00  0.76           O  
ATOM   4882  CB  ALA A 318      14.030  19.583  -2.524  1.00  0.76           C  
ATOM   4883  H   ALA A 318      12.913  18.000  -4.103  1.00  0.76           H  
ATOM   4884  HA  ALA A 318      15.622  18.416  -3.335  1.00  0.76           H  
ATOM   4885 1HB  ALA A 318      14.664  20.083  -1.843  1.00  0.76           H  
ATOM   4886 2HB  ALA A 318      13.887  20.189  -3.403  1.00  0.76           H  
ATOM   4887 3HB  ALA A 318      13.070  19.408  -2.060  1.00  0.76           H  
ATOM   4888  N   ASN A 319      13.720  16.745  -1.219  1.00  0.80           N  
ATOM   4889  CA  ASN A 319      13.648  15.848  -0.077  1.00  0.80           C  
ATOM   4890  C   ASN A 319      14.339  14.519  -0.343  1.00  0.80           C  
ATOM   4891  O   ASN A 319      15.143  14.074   0.480  1.00  0.80           O  
ATOM   4892  CB  ASN A 319      12.195  15.656   0.318  1.00  0.80           C  
ATOM   4893  CG  ASN A 319      11.995  14.749   1.476  1.00  0.80           C  
ATOM   4894  OD1 ASN A 319      12.516  14.962   2.585  1.00  0.80           O  
ATOM   4895  ND2 ASN A 319      11.204  13.715   1.250  1.00  0.80           N  
ATOM   4896  H   ASN A 319      12.841  16.933  -1.701  1.00  0.80           H  
ATOM   4897  HA  ASN A 319      14.167  16.318   0.758  1.00  0.80           H  
ATOM   4898 1HB  ASN A 319      11.755  16.626   0.561  1.00  0.80           H  
ATOM   4899 2HB  ASN A 319      11.643  15.262  -0.533  1.00  0.80           H  
ATOM   4900 1HD2 ASN A 319      11.008  13.069   1.982  1.00  0.80           H  
ATOM   4901 2HD2 ASN A 319      10.798  13.584   0.344  1.00  0.80           H  
ATOM   4902  N   LEU A 320      14.085  13.897  -1.497  1.00  0.84           N  
ATOM   4903  CA  LEU A 320      14.758  12.639  -1.790  1.00  0.84           C  
ATOM   4904  C   LEU A 320      16.265  12.851  -1.832  1.00  0.84           C  
ATOM   4905  O   LEU A 320      17.036  12.017  -1.344  1.00  0.84           O  
ATOM   4906  CB  LEU A 320      14.295  12.077  -3.143  1.00  0.84           C  
ATOM   4907  CG  LEU A 320      12.872  11.523  -3.230  1.00  0.84           C  
ATOM   4908  CD1 LEU A 320      12.550  11.249  -4.682  1.00  0.84           C  
ATOM   4909  CD2 LEU A 320      12.768  10.242  -2.419  1.00  0.84           C  
ATOM   4910  H   LEU A 320      13.403  14.273  -2.156  1.00  0.84           H  
ATOM   4911  HA  LEU A 320      14.522  11.926  -1.000  1.00  0.84           H  
ATOM   4912 1HB  LEU A 320      14.378  12.873  -3.882  1.00  0.84           H  
ATOM   4913 2HB  LEU A 320      14.978  11.278  -3.432  1.00  0.84           H  
ATOM   4914  HG  LEU A 320      12.169  12.241  -2.845  1.00  0.84           H  
ATOM   4915 1HD1 LEU A 320      11.538  10.858  -4.758  1.00  0.84           H  
ATOM   4916 2HD1 LEU A 320      12.624  12.180  -5.250  1.00  0.84           H  
ATOM   4917 3HD1 LEU A 320      13.257  10.523  -5.080  1.00  0.84           H  
ATOM   4918 1HD2 LEU A 320      11.756   9.853  -2.496  1.00  0.84           H  
ATOM   4919 2HD2 LEU A 320      13.469   9.506  -2.813  1.00  0.84           H  
ATOM   4920 3HD2 LEU A 320      13.000  10.450  -1.374  1.00  0.84           H  
ATOM   4921  N   ALA A 321      16.706  13.979  -2.396  1.00  0.89           N  
ATOM   4922  CA  ALA A 321      18.129  14.249  -2.439  1.00  0.89           C  
ATOM   4923  C   ALA A 321      18.688  14.454  -1.024  1.00  0.89           C  
ATOM   4924  O   ALA A 321      19.692  13.840  -0.657  1.00  0.89           O  
ATOM   4925  CB  ALA A 321      18.393  15.470  -3.308  1.00  0.89           C  
ATOM   4926  H   ALA A 321      16.058  14.648  -2.808  1.00  0.89           H  
ATOM   4927  HA  ALA A 321      18.627  13.385  -2.879  1.00  0.89           H  
ATOM   4928 1HB  ALA A 321      19.463  15.656  -3.362  1.00  0.89           H  
ATOM   4929 2HB  ALA A 321      18.001  15.290  -4.308  1.00  0.89           H  
ATOM   4930 3HB  ALA A 321      17.891  16.338  -2.876  1.00  0.89           H  
ATOM   4931  N   LYS A 322      17.999  15.249  -0.188  1.00  0.93           N  
ATOM   4932  CA  LYS A 322      18.471  15.519   1.172  1.00  0.93           C  
ATOM   4933  C   LYS A 322      18.585  14.245   2.010  1.00  0.93           C  
ATOM   4934  O   LYS A 322      19.533  14.080   2.783  1.00  0.93           O  
ATOM   4935  CB  LYS A 322      17.569  16.541   1.877  1.00  0.93           C  
ATOM   4936  CG  LYS A 322      18.061  16.928   3.298  1.00  0.93           C  
ATOM   4937  CD  LYS A 322      17.239  18.066   3.932  1.00  0.93           C  
ATOM   4938  CE  LYS A 322      17.876  18.534   5.249  1.00  0.93           C  
ATOM   4939  NZ  LYS A 322      17.809  17.499   6.333  1.00  0.93           N  
ATOM   4940  H   LYS A 322      17.162  15.733  -0.515  1.00  0.93           H  
ATOM   4941  HA  LYS A 322      19.468  15.952   1.102  1.00  0.93           H  
ATOM   4942 1HB  LYS A 322      17.525  17.448   1.273  1.00  0.93           H  
ATOM   4943 2HB  LYS A 322      16.554  16.145   1.950  1.00  0.93           H  
ATOM   4944 1HG  LYS A 322      17.987  16.052   3.947  1.00  0.93           H  
ATOM   4945 2HG  LYS A 322      19.103  17.234   3.249  1.00  0.93           H  
ATOM   4946 1HD  LYS A 322      17.189  18.909   3.249  1.00  0.93           H  
ATOM   4947 2HD  LYS A 322      16.221  17.717   4.131  1.00  0.93           H  
ATOM   4948 1HE  LYS A 322      18.918  18.772   5.055  1.00  0.93           H  
ATOM   4949 2HE  LYS A 322      17.365  19.436   5.594  1.00  0.93           H  
ATOM   4950 1HZ  LYS A 322      18.246  17.853   7.164  1.00  0.93           H  
ATOM   4951 2HZ  LYS A 322      16.823  17.289   6.543  1.00  0.93           H  
ATOM   4952 3HZ  LYS A 322      18.279  16.660   6.039  1.00  0.93           H  
ATOM   4953  N   GLN A 323      17.633  13.328   1.835  1.00  0.94           N  
ATOM   4954  CA  GLN A 323      17.615  12.072   2.580  1.00  0.94           C  
ATOM   4955  C   GLN A 323      18.467  10.972   1.951  1.00  0.94           C  
ATOM   4956  O   GLN A 323      18.462   9.841   2.437  1.00  0.94           O  
ATOM   4957  CB  GLN A 323      16.193  11.521   2.736  1.00  0.94           C  
ATOM   4958  CG  GLN A 323      15.249  12.344   3.589  1.00  0.94           C  
ATOM   4959  CD  GLN A 323      13.901  11.635   3.799  1.00  0.94           C  
ATOM   4960  OE1 GLN A 323      13.860  10.407   3.971  1.00  0.94           O  
ATOM   4961  NE2 GLN A 323      12.811  12.391   3.812  1.00  0.94           N  
ATOM   4962  H   GLN A 323      16.869  13.529   1.189  1.00  0.94           H  
ATOM   4963  HA  GLN A 323      18.017  12.268   3.572  1.00  0.94           H  
ATOM   4964 1HB  GLN A 323      15.739  11.453   1.742  1.00  0.94           H  
ATOM   4965 2HB  GLN A 323      16.235  10.515   3.148  1.00  0.94           H  
ATOM   4966 1HG  GLN A 323      15.705  12.524   4.560  1.00  0.94           H  
ATOM   4967 2HG  GLN A 323      15.059  13.296   3.080  1.00  0.94           H  
ATOM   4968 1HE2 GLN A 323      11.917  11.980   3.964  1.00  0.94           H  
ATOM   4969 2HE2 GLN A 323      12.877  13.396   3.662  1.00  0.94           H  
ATOM   4970  N   LYS A 324      19.150  11.270   0.842  1.00  0.91           N  
ATOM   4971  CA  LYS A 324      19.953  10.290   0.119  1.00  0.91           C  
ATOM   4972  C   LYS A 324      19.133   9.078  -0.326  1.00  0.91           C  
ATOM   4973  O   LYS A 324      19.595   7.938  -0.242  1.00  0.91           O  
ATOM   4974  CB  LYS A 324      21.150   9.835   0.966  1.00  0.91           C  
ATOM   4975  CG  LYS A 324      22.108  10.963   1.344  1.00  0.91           C  
ATOM   4976  CD  LYS A 324      23.317  10.437   2.112  1.00  0.91           C  
ATOM   4977  CE  LYS A 324      24.254  11.568   2.516  1.00  0.91           C  
ATOM   4978  NZ  LYS A 324      25.419  11.071   3.299  1.00  0.91           N  
ATOM   4979  H   LYS A 324      19.141  12.220   0.472  1.00  0.91           H  
ATOM   4980  HA  LYS A 324      20.337  10.775  -0.780  1.00  0.91           H  
ATOM   4981 1HB  LYS A 324      20.811   9.353   1.879  1.00  0.91           H  
ATOM   4982 2HB  LYS A 324      21.719   9.096   0.406  1.00  0.91           H  
ATOM   4983 1HG  LYS A 324      22.447  11.468   0.440  1.00  0.91           H  
ATOM   4984 2HG  LYS A 324      21.581  11.692   1.965  1.00  0.91           H  
ATOM   4985 1HD  LYS A 324      22.978   9.917   3.009  1.00  0.91           H  
ATOM   4986 2HD  LYS A 324      23.864   9.729   1.488  1.00  0.91           H  
ATOM   4987 1HE  LYS A 324      24.618  12.065   1.618  1.00  0.91           H  
ATOM   4988 2HE  LYS A 324      23.702  12.289   3.120  1.00  0.91           H  
ATOM   4989 1HZ  LYS A 324      26.015  11.849   3.546  1.00  0.91           H  
ATOM   4990 2HZ  LYS A 324      25.093  10.617   4.141  1.00  0.91           H  
ATOM   4991 3HZ  LYS A 324      25.943  10.411   2.743  1.00  0.91           H  
ATOM   4992  N   ARG A 325      17.918   9.327  -0.830  1.00  0.86           N  
ATOM   4993  CA  ARG A 325      17.046   8.265  -1.329  1.00  0.86           C  
ATOM   4994  C   ARG A 325      17.090   8.204  -2.849  1.00  0.86           C  
ATOM   4995  O   ARG A 325      16.344   7.456  -3.485  1.00  0.86           O  
ATOM   4996  CB  ARG A 325      15.629   8.478  -0.853  1.00  0.86           C  
ATOM   4997  CG  ARG A 325      15.492   8.514   0.650  1.00  0.86           C  
ATOM   4998  CD  ARG A 325      15.703   7.169   1.264  1.00  0.86           C  
ATOM   4999  NE  ARG A 325      14.639   6.218   0.909  1.00  0.86           N  
ATOM   5000  CZ  ARG A 325      14.768   4.867   0.979  1.00  0.86           C  
ATOM   5001  NH1 ARG A 325      15.904   4.344   1.373  1.00  0.86           N  
ATOM   5002  NH2 ARG A 325      13.787   4.029   0.662  1.00  0.86           N  
ATOM   5003  H   ARG A 325      17.586  10.292  -0.876  1.00  0.86           H  
ATOM   5004  HA  ARG A 325      17.398   7.312  -0.934  1.00  0.86           H  
ATOM   5005 1HB  ARG A 325      15.286   9.434  -1.224  1.00  0.86           H  
ATOM   5006 2HB  ARG A 325      14.973   7.703  -1.248  1.00  0.86           H  
ATOM   5007 1HG  ARG A 325      16.263   9.162   1.039  1.00  0.86           H  
ATOM   5008 2HG  ARG A 325      14.520   8.909   0.932  1.00  0.86           H  
ATOM   5009 1HD  ARG A 325      16.658   6.763   0.922  1.00  0.86           H  
ATOM   5010 2HD  ARG A 325      15.722   7.273   2.348  1.00  0.86           H  
ATOM   5011  HE  ARG A 325      13.737   6.609   0.666  1.00  0.86           H  
ATOM   5012 1HH1 ARG A 325      16.683   4.933   1.623  1.00  0.86           H  
ATOM   5013 2HH1 ARG A 325      15.980   3.315   1.419  1.00  0.86           H  
ATOM   5014 1HH2 ARG A 325      12.875   4.357   0.307  1.00  0.86           H  
ATOM   5015 2HH2 ARG A 325      13.987   3.023   0.752  1.00  0.86           H  
ATOM   5016  N   ALA A 326      17.978   9.008  -3.419  1.00  0.79           N  
ATOM   5017  CA  ALA A 326      18.218   9.066  -4.849  1.00  0.79           C  
ATOM   5018  C   ALA A 326      19.600   9.645  -5.113  1.00  0.79           C  
ATOM   5019  O   ALA A 326      20.066  10.531  -4.394  1.00  0.79           O  
ATOM   5020  CB  ALA A 326      17.165   9.918  -5.547  1.00  0.79           C  
ATOM   5021  H   ALA A 326      18.533   9.593  -2.813  1.00  0.79           H  
ATOM   5022  HA  ALA A 326      18.191   8.053  -5.250  1.00  0.79           H  
ATOM   5023 1HB  ALA A 326      17.379   9.930  -6.617  1.00  0.79           H  
ATOM   5024 2HB  ALA A 326      16.173   9.494  -5.379  1.00  0.79           H  
ATOM   5025 3HB  ALA A 326      17.198  10.934  -5.157  1.00  0.79           H  
ATOM   5026  N   GLN A 327      20.217   9.187  -6.184  1.00  0.72           N  
ATOM   5027  CA  GLN A 327      21.467   9.749  -6.665  1.00  0.72           C  
ATOM   5028  C   GLN A 327      21.111  10.838  -7.632  1.00  0.72           C  
ATOM   5029  O   GLN A 327      20.191  10.650  -8.420  1.00  0.72           O  
ATOM   5030  CB  GLN A 327      22.328   8.700  -7.360  1.00  0.72           C  
ATOM   5031  CG  GLN A 327      23.648   9.219  -7.885  1.00  0.72           C  
ATOM   5032  CD  GLN A 327      24.484   8.141  -8.539  1.00  0.72           C  
ATOM   5033  OE1 GLN A 327      23.980   7.141  -9.060  1.00  0.72           O  
ATOM   5034  NE2 GLN A 327      25.792   8.338  -8.507  1.00  0.72           N  
ATOM   5035  H   GLN A 327      19.777   8.436  -6.717  1.00  0.72           H  
ATOM   5036  HA  GLN A 327      22.019  10.184  -5.832  1.00  0.72           H  
ATOM   5037 1HB  GLN A 327      22.538   7.887  -6.666  1.00  0.72           H  
ATOM   5038 2HB  GLN A 327      21.774   8.283  -8.191  1.00  0.72           H  
ATOM   5039 1HG  GLN A 327      23.450   9.984  -8.636  1.00  0.72           H  
ATOM   5040 2HG  GLN A 327      24.219   9.649  -7.062  1.00  0.72           H  
ATOM   5041 1HE2 GLN A 327      26.411   7.668  -8.922  1.00  0.72           H  
ATOM   5042 2HE2 GLN A 327      26.163   9.162  -8.076  1.00  0.72           H  
ATOM   5043  N   VAL A 328      21.774  11.976  -7.553  1.00  0.67           N  
ATOM   5044  CA  VAL A 328      21.457  13.034  -8.496  1.00  0.67           C  
ATOM   5045  C   VAL A 328      22.683  13.395  -9.302  1.00  0.67           C  
ATOM   5046  O   VAL A 328      23.755  13.627  -8.739  1.00  0.67           O  
ATOM   5047  CB  VAL A 328      20.922  14.270  -7.772  1.00  0.67           C  
ATOM   5048  CG1 VAL A 328      20.599  15.347  -8.813  1.00  0.67           C  
ATOM   5049  CG2 VAL A 328      19.698  13.842  -6.917  1.00  0.67           C  
ATOM   5050  H   VAL A 328      22.499  12.104  -6.862  1.00  0.67           H  
ATOM   5051  HA  VAL A 328      20.689  12.682  -9.177  1.00  0.67           H  
ATOM   5052  HB  VAL A 328      21.694  14.679  -7.118  1.00  0.67           H  
ATOM   5053 1HG1 VAL A 328      20.238  16.208  -8.324  1.00  0.67           H  
ATOM   5054 2HG1 VAL A 328      21.491  15.610  -9.375  1.00  0.67           H  
ATOM   5055 3HG1 VAL A 328      19.837  14.975  -9.499  1.00  0.67           H  
ATOM   5056 1HG2 VAL A 328      19.294  14.675  -6.389  1.00  0.67           H  
ATOM   5057 2HG2 VAL A 328      18.941  13.437  -7.555  1.00  0.67           H  
ATOM   5058 3HG2 VAL A 328      19.996  13.085  -6.193  1.00  0.67           H  
ATOM   5059  N   LEU A 329      22.541  13.393 -10.616  1.00  0.65           N  
ATOM   5060  CA  LEU A 329      23.646  13.685 -11.501  1.00  0.65           C  
ATOM   5061  C   LEU A 329      23.398  14.894 -12.386  1.00  0.65           C  
ATOM   5062  O   LEU A 329      22.388  14.950 -13.091  1.00  0.65           O  
ATOM   5063  CB  LEU A 329      23.865  12.464 -12.377  1.00  0.65           C  
ATOM   5064  CG  LEU A 329      24.157  11.157 -11.618  1.00  0.65           C  
ATOM   5065  CD1 LEU A 329      24.178  10.036 -12.574  1.00  0.65           C  
ATOM   5066  CD2 LEU A 329      25.483  11.258 -10.919  1.00  0.65           C  
ATOM   5067  H   LEU A 329      21.624  13.168 -11.004  1.00  0.65           H  
ATOM   5068  HA  LEU A 329      24.534  13.876 -10.901  1.00  0.65           H  
ATOM   5069 1HB  LEU A 329      22.968  12.305 -12.980  1.00  0.65           H  
ATOM   5070 2HB  LEU A 329      24.702  12.662 -13.051  1.00  0.65           H  
ATOM   5071  HG  LEU A 329      23.369  10.969 -10.890  1.00  0.65           H  
ATOM   5072 1HD1 LEU A 329      24.380   9.109 -12.041  1.00  0.65           H  
ATOM   5073 2HD1 LEU A 329      23.224   9.971 -13.067  1.00  0.65           H  
ATOM   5074 3HD1 LEU A 329      24.939  10.219 -13.289  1.00  0.65           H  
ATOM   5075 1HD2 LEU A 329      25.687  10.335 -10.396  1.00  0.65           H  
ATOM   5076 2HD2 LEU A 329      26.266  11.436 -11.657  1.00  0.65           H  
ATOM   5077 3HD2 LEU A 329      25.463  12.084 -10.207  1.00  0.65           H  
ATOM   5078  N   ALA A 330      24.331  15.835 -12.399  1.00  0.65           N  
ATOM   5079  CA  ALA A 330      24.167  16.962 -13.301  1.00  0.65           C  
ATOM   5080  C   ALA A 330      24.854  16.622 -14.606  1.00  0.65           C  
ATOM   5081  O   ALA A 330      25.987  16.134 -14.609  1.00  0.65           O  
ATOM   5082  CB  ALA A 330      24.718  18.234 -12.715  1.00  0.65           C  
ATOM   5083  H   ALA A 330      25.141  15.766 -11.799  1.00  0.65           H  
ATOM   5084  HA  ALA A 330      23.107  17.102 -13.497  1.00  0.65           H  
ATOM   5085 1HB  ALA A 330      24.558  19.040 -13.434  1.00  0.65           H  
ATOM   5086 2HB  ALA A 330      24.195  18.468 -11.786  1.00  0.65           H  
ATOM   5087 3HB  ALA A 330      25.780  18.123 -12.518  1.00  0.65           H  
ATOM   5088  N   ILE A 331      24.162  16.878 -15.695  1.00  0.67           N  
ATOM   5089  CA  ILE A 331      24.638  16.613 -17.038  1.00  0.67           C  
ATOM   5090  C   ILE A 331      24.880  17.885 -17.827  1.00  0.67           C  
ATOM   5091  O   ILE A 331      23.935  18.618 -18.116  1.00  0.67           O  
ATOM   5092  CB  ILE A 331      23.574  15.799 -17.768  1.00  0.67           C  
ATOM   5093  CG1 ILE A 331      23.250  14.508 -16.976  1.00  0.67           C  
ATOM   5094  CG2 ILE A 331      23.971  15.544 -19.195  1.00  0.67           C  
ATOM   5095  CD1 ILE A 331      24.420  13.576 -16.778  1.00  0.67           C  
ATOM   5096  H   ILE A 331      23.234  17.272 -15.576  1.00  0.67           H  
ATOM   5097  HA  ILE A 331      25.570  16.053 -16.983  1.00  0.67           H  
ATOM   5098  HB  ILE A 331      22.659  16.375 -17.764  1.00  0.67           H  
ATOM   5099 1HG1 ILE A 331      22.872  14.794 -15.992  1.00  0.67           H  
ATOM   5100 2HG1 ILE A 331      22.468  13.964 -17.497  1.00  0.67           H  
ATOM   5101 1HG2 ILE A 331      23.183  15.028 -19.690  1.00  0.67           H  
ATOM   5102 2HG2 ILE A 331      24.133  16.483 -19.694  1.00  0.67           H  
ATOM   5103 3HG2 ILE A 331      24.888  14.953 -19.226  1.00  0.67           H  
ATOM   5104 1HD1 ILE A 331      24.093  12.724 -16.206  1.00  0.67           H  
ATOM   5105 2HD1 ILE A 331      24.799  13.249 -17.749  1.00  0.67           H  
ATOM   5106 3HD1 ILE A 331      25.212  14.089 -16.237  1.00  0.67           H  
ATOM   5107  N   ASN A 332      26.106  18.133 -18.249  1.00  0.69           N  
ATOM   5108  CA  ASN A 332      26.363  19.347 -19.010  1.00  0.69           C  
ATOM   5109  C   ASN A 332      25.541  19.297 -20.295  1.00  0.69           C  
ATOM   5110  O   ASN A 332      25.347  18.231 -20.883  1.00  0.69           O  
ATOM   5111  CB  ASN A 332      27.841  19.550 -19.254  1.00  0.69           C  
ATOM   5112  CG  ASN A 332      28.634  19.916 -17.952  1.00  0.69           C  
ATOM   5113  OD1 ASN A 332      28.091  20.489 -16.981  1.00  0.69           O  
ATOM   5114  ND2 ASN A 332      29.897  19.576 -17.950  1.00  0.69           N  
ATOM   5115  H   ASN A 332      26.857  17.487 -18.027  1.00  0.69           H  
ATOM   5116  HA  ASN A 332      26.008  20.206 -18.446  1.00  0.69           H  
ATOM   5117 1HB  ASN A 332      28.266  18.635 -19.677  1.00  0.69           H  
ATOM   5118 2HB  ASN A 332      27.982  20.347 -19.987  1.00  0.69           H  
ATOM   5119 1HD2 ASN A 332      30.478  19.765 -17.159  1.00  0.69           H  
ATOM   5120 2HD2 ASN A 332      30.288  19.111 -18.747  1.00  0.69           H  
ATOM   5121  N   ASP A 333      25.127  20.454 -20.784  1.00  0.72           N  
ATOM   5122  CA  ASP A 333      24.284  20.481 -21.970  1.00  0.72           C  
ATOM   5123  C   ASP A 333      24.925  19.843 -23.201  1.00  0.72           C  
ATOM   5124  O   ASP A 333      24.233  19.211 -23.999  1.00  0.72           O  
ATOM   5125  CB  ASP A 333      23.941  21.924 -22.292  1.00  0.72           C  
ATOM   5126  CG  ASP A 333      22.853  22.620 -21.355  1.00  0.72           C  
ATOM   5127  OD1 ASP A 333      21.705  22.199 -21.271  1.00  0.72           O  
ATOM   5128  OD2 ASP A 333      23.207  23.574 -20.736  1.00  0.72           O  
ATOM   5129  H   ASP A 333      25.347  21.310 -20.298  1.00  0.72           H  
ATOM   5130  HA  ASP A 333      23.362  19.938 -21.743  1.00  0.72           H  
ATOM   5131 1HB  ASP A 333      24.856  22.520 -22.241  1.00  0.72           H  
ATOM   5132 2HB  ASP A 333      23.627  21.943 -23.308  1.00  0.72           H  
ATOM   5133  N   ASP A 334      26.244  19.939 -23.346  1.00  0.74           N  
ATOM   5134  CA  ASP A 334      26.873  19.312 -24.503  1.00  0.74           C  
ATOM   5135  C   ASP A 334      26.701  17.795 -24.482  1.00  0.74           C  
ATOM   5136  O   ASP A 334      26.577  17.157 -25.533  1.00  0.74           O  
ATOM   5137  CB  ASP A 334      28.358  19.648 -24.580  1.00  0.74           C  
ATOM   5138  CG  ASP A 334      28.626  21.093 -24.994  1.00  0.74           C  
ATOM   5139  OD1 ASP A 334      27.714  21.750 -25.444  1.00  0.74           O  
ATOM   5140  OD2 ASP A 334      29.743  21.524 -24.858  1.00  0.74           O  
ATOM   5141  H   ASP A 334      26.796  20.447 -22.671  1.00  0.74           H  
ATOM   5142  HA  ASP A 334      26.392  19.692 -25.402  1.00  0.74           H  
ATOM   5143 1HB  ASP A 334      28.818  19.468 -23.606  1.00  0.74           H  
ATOM   5144 2HB  ASP A 334      28.842  18.981 -25.296  1.00  0.74           H  
ATOM   5145  N   GLU A 335      26.725  17.206 -23.282  1.00  0.75           N  
ATOM   5146  CA  GLU A 335      26.616  15.765 -23.162  1.00  0.75           C  
ATOM   5147  C   GLU A 335      25.212  15.358 -23.552  1.00  0.75           C  
ATOM   5148  O   GLU A 335      25.006  14.352 -24.234  1.00  0.75           O  
ATOM   5149  CB  GLU A 335      26.948  15.315 -21.735  1.00  0.75           C  
ATOM   5150  CG  GLU A 335      28.422  15.489 -21.339  1.00  0.75           C  
ATOM   5151  CD  GLU A 335      28.692  15.096 -19.905  1.00  0.75           C  
ATOM   5152  OE1 GLU A 335      27.755  15.040 -19.154  1.00  0.75           O  
ATOM   5153  OE2 GLU A 335      29.831  14.819 -19.564  1.00  0.75           O  
ATOM   5154  H   GLU A 335      26.748  17.766 -22.436  1.00  0.75           H  
ATOM   5155  HA  GLU A 335      27.318  15.298 -23.852  1.00  0.75           H  
ATOM   5156 1HB  GLU A 335      26.349  15.882 -21.028  1.00  0.75           H  
ATOM   5157 2HB  GLU A 335      26.686  14.265 -21.612  1.00  0.75           H  
ATOM   5158 1HG  GLU A 335      29.041  14.881 -21.999  1.00  0.75           H  
ATOM   5159 2HG  GLU A 335      28.697  16.534 -21.484  1.00  0.75           H  
ATOM   5160  N   ALA A 336      24.244  16.171 -23.134  1.00  0.76           N  
ATOM   5161  CA  ALA A 336      22.849  15.929 -23.464  1.00  0.76           C  
ATOM   5162  C   ALA A 336      22.606  16.022 -24.973  1.00  0.76           C  
ATOM   5163  O   ALA A 336      21.886  15.205 -25.550  1.00  0.76           O  
ATOM   5164  CB  ALA A 336      21.994  16.912 -22.732  1.00  0.76           C  
ATOM   5165  H   ALA A 336      24.502  16.976 -22.555  1.00  0.76           H  
ATOM   5166  HA  ALA A 336      22.591  14.921 -23.138  1.00  0.76           H  
ATOM   5167 1HB  ALA A 336      20.946  16.715 -22.947  1.00  0.76           H  
ATOM   5168 2HB  ALA A 336      22.180  16.802 -21.674  1.00  0.76           H  
ATOM   5169 3HB  ALA A 336      22.246  17.918 -23.038  1.00  0.76           H  
ATOM   5170  N   LEU A 337      23.246  16.989 -25.638  1.00  0.77           N  
ATOM   5171  CA  LEU A 337      23.066  17.098 -27.083  1.00  0.77           C  
ATOM   5172  C   LEU A 337      23.616  15.844 -27.752  1.00  0.77           C  
ATOM   5173  O   LEU A 337      22.991  15.280 -28.663  1.00  0.77           O  
ATOM   5174  CB  LEU A 337      23.806  18.327 -27.633  1.00  0.77           C  
ATOM   5175  CG  LEU A 337      23.240  19.716 -27.242  1.00  0.77           C  
ATOM   5176  CD1 LEU A 337      24.198  20.812 -27.651  1.00  0.77           C  
ATOM   5177  CD2 LEU A 337      21.895  19.947 -27.925  1.00  0.77           C  
ATOM   5178  H   LEU A 337      23.820  17.665 -25.131  1.00  0.77           H  
ATOM   5179  HA  LEU A 337      22.003  17.184 -27.300  1.00  0.77           H  
ATOM   5180 1HB  LEU A 337      24.839  18.287 -27.280  1.00  0.77           H  
ATOM   5181 2HB  LEU A 337      23.816  18.266 -28.720  1.00  0.77           H  
ATOM   5182  HG  LEU A 337      23.134  19.750 -26.182  1.00  0.77           H  
ATOM   5183 1HD1 LEU A 337      23.792  21.768 -27.341  1.00  0.77           H  
ATOM   5184 2HD1 LEU A 337      25.160  20.658 -27.166  1.00  0.77           H  
ATOM   5185 3HD1 LEU A 337      24.334  20.804 -28.733  1.00  0.77           H  
ATOM   5186 1HD2 LEU A 337      21.500  20.924 -27.635  1.00  0.77           H  
ATOM   5187 2HD2 LEU A 337      22.029  19.921 -29.006  1.00  0.77           H  
ATOM   5188 3HD2 LEU A 337      21.202  19.169 -27.619  1.00  0.77           H  
ATOM   5189  N   ASN A 338      24.764  15.371 -27.257  1.00  0.78           N  
ATOM   5190  CA  ASN A 338      25.371  14.175 -27.805  1.00  0.78           C  
ATOM   5191  C   ASN A 338      24.501  12.949 -27.548  1.00  0.78           C  
ATOM   5192  O   ASN A 338      24.342  12.109 -28.436  1.00  0.78           O  
ATOM   5193  CB  ASN A 338      26.772  14.000 -27.248  1.00  0.78           C  
ATOM   5194  CG  ASN A 338      27.730  14.989 -27.860  1.00  0.78           C  
ATOM   5195  OD1 ASN A 338      27.429  15.532 -28.931  1.00  0.78           O  
ATOM   5196  ND2 ASN A 338      28.861  15.214 -27.226  1.00  0.78           N  
ATOM   5197  H   ASN A 338      25.246  15.877 -26.510  1.00  0.78           H  
ATOM   5198  HA  ASN A 338      25.448  14.295 -28.886  1.00  0.78           H  
ATOM   5199 1HB  ASN A 338      26.755  14.151 -26.170  1.00  0.78           H  
ATOM   5200 2HB  ASN A 338      27.123  12.987 -27.438  1.00  0.78           H  
ATOM   5201 1HD2 ASN A 338      29.554  15.858 -27.619  1.00  0.78           H  
ATOM   5202 2HD2 ASN A 338      29.055  14.747 -26.369  1.00  0.78           H  
ATOM   5203  N   ALA A 339      23.902  12.856 -26.359  1.00  0.80           N  
ATOM   5204  CA  ALA A 339      23.030  11.734 -26.047  1.00  0.80           C  
ATOM   5205  C   ALA A 339      21.823  11.703 -26.978  1.00  0.80           C  
ATOM   5206  O   ALA A 339      21.390  10.632 -27.417  1.00  0.80           O  
ATOM   5207  CB  ALA A 339      22.579  11.817 -24.612  1.00  0.80           C  
ATOM   5208  H   ALA A 339      24.081  13.563 -25.647  1.00  0.80           H  
ATOM   5209  HA  ALA A 339      23.596  10.814 -26.193  1.00  0.80           H  
ATOM   5210 1HB  ALA A 339      21.948  10.969 -24.367  1.00  0.80           H  
ATOM   5211 2HB  ALA A 339      23.452  11.818 -23.965  1.00  0.80           H  
ATOM   5212 3HB  ALA A 339      22.022  12.736 -24.461  1.00  0.80           H  
ATOM   5213  N   ALA A 340      21.272  12.878 -27.303  1.00  0.84           N  
ATOM   5214  CA  ALA A 340      20.139  12.918 -28.217  1.00  0.84           C  
ATOM   5215  C   ALA A 340      20.549  12.376 -29.581  1.00  0.84           C  
ATOM   5216  O   ALA A 340      19.809  11.611 -30.221  1.00  0.84           O  
ATOM   5217  CB  ALA A 340      19.622  14.334 -28.357  1.00  0.84           C  
ATOM   5218  H   ALA A 340      21.636  13.741 -26.893  1.00  0.84           H  
ATOM   5219  HA  ALA A 340      19.359  12.280 -27.817  1.00  0.84           H  
ATOM   5220 1HB  ALA A 340      18.768  14.349 -29.030  1.00  0.84           H  
ATOM   5221 2HB  ALA A 340      19.324  14.708 -27.387  1.00  0.84           H  
ATOM   5222 3HB  ALA A 340      20.410  14.964 -28.755  1.00  0.84           H  
ATOM   5223  N   PHE A 341      21.755  12.754 -30.018  1.00  0.87           N  
ATOM   5224  CA  PHE A 341      22.278  12.300 -31.297  1.00  0.87           C  
ATOM   5225  C   PHE A 341      22.408  10.792 -31.307  1.00  0.87           C  
ATOM   5226  O   PHE A 341      21.919  10.118 -32.217  1.00  0.87           O  
ATOM   5227  CB  PHE A 341      23.643  12.931 -31.585  1.00  0.87           C  
ATOM   5228  CG  PHE A 341      24.294  12.487 -32.857  1.00  0.87           C  
ATOM   5229  CD1 PHE A 341      23.901  13.016 -34.075  1.00  0.87           C  
ATOM   5230  CD2 PHE A 341      25.320  11.550 -32.837  1.00  0.87           C  
ATOM   5231  CE1 PHE A 341      24.518  12.624 -35.246  1.00  0.87           C  
ATOM   5232  CE2 PHE A 341      25.937  11.156 -34.004  1.00  0.87           C  
ATOM   5233  CZ  PHE A 341      25.537  11.696 -35.213  1.00  0.87           C  
ATOM   5234  H   PHE A 341      22.313  13.397 -29.450  1.00  0.87           H  
ATOM   5235  HA  PHE A 341      21.581  12.597 -32.081  1.00  0.87           H  
ATOM   5236 1HB  PHE A 341      23.551  14.005 -31.605  1.00  0.87           H  
ATOM   5237 2HB  PHE A 341      24.321  12.696 -30.780  1.00  0.87           H  
ATOM   5238  HD1 PHE A 341      23.099  13.756 -34.099  1.00  0.87           H  
ATOM   5239  HD2 PHE A 341      25.636  11.130 -31.879  1.00  0.87           H  
ATOM   5240  HE1 PHE A 341      24.200  13.054 -36.193  1.00  0.87           H  
ATOM   5241  HE2 PHE A 341      26.741  10.421 -33.975  1.00  0.87           H  
ATOM   5242  HZ  PHE A 341      26.027  11.386 -36.135  1.00  0.87           H  
ATOM   5243  N   GLU A 342      23.073  10.249 -30.295  1.00  0.90           N  
ATOM   5244  CA  GLU A 342      23.287   8.818 -30.270  1.00  0.90           C  
ATOM   5245  C   GLU A 342      22.000   8.016 -30.143  1.00  0.90           C  
ATOM   5246  O   GLU A 342      21.862   6.991 -30.796  1.00  0.90           O  
ATOM   5247  CB  GLU A 342      24.278   8.435 -29.187  1.00  0.90           C  
ATOM   5248  CG  GLU A 342      25.685   8.875 -29.489  1.00  0.90           C  
ATOM   5249  CD  GLU A 342      26.665   8.403 -28.488  1.00  0.90           C  
ATOM   5250  OE1 GLU A 342      26.265   7.818 -27.506  1.00  0.90           O  
ATOM   5251  OE2 GLU A 342      27.843   8.579 -28.705  1.00  0.90           O  
ATOM   5252  H   GLU A 342      23.446  10.843 -29.553  1.00  0.90           H  
ATOM   5253  HA  GLU A 342      23.742   8.545 -31.223  1.00  0.90           H  
ATOM   5254 1HB  GLU A 342      23.981   8.901 -28.250  1.00  0.90           H  
ATOM   5255 2HB  GLU A 342      24.274   7.358 -29.053  1.00  0.90           H  
ATOM   5256 1HG  GLU A 342      25.971   8.501 -30.469  1.00  0.90           H  
ATOM   5257 2HG  GLU A 342      25.699   9.964 -29.520  1.00  0.90           H  
ATOM   5258  N   LEU A 343      21.016   8.473 -29.370  1.00  0.92           N  
ATOM   5259  CA  LEU A 343      19.779   7.692 -29.304  1.00  0.92           C  
ATOM   5260  C   LEU A 343      19.162   7.630 -30.717  1.00  0.92           C  
ATOM   5261  O   LEU A 343      18.712   6.568 -31.203  1.00  0.92           O  
ATOM   5262  CB  LEU A 343      18.739   8.313 -28.361  1.00  0.92           C  
ATOM   5263  CG  LEU A 343      17.475   7.434 -28.220  1.00  0.92           C  
ATOM   5264  CD1 LEU A 343      17.866   6.189 -27.592  1.00  0.92           C  
ATOM   5265  CD2 LEU A 343      16.354   8.072 -27.436  1.00  0.92           C  
ATOM   5266  H   LEU A 343      21.131   9.323 -28.814  1.00  0.92           H  
ATOM   5267  HA  LEU A 343      20.013   6.682 -28.973  1.00  0.92           H  
ATOM   5268 1HB  LEU A 343      19.187   8.452 -27.386  1.00  0.92           H  
ATOM   5269 2HB  LEU A 343      18.444   9.285 -28.755  1.00  0.92           H  
ATOM   5270  HG  LEU A 343      17.131   7.197 -29.209  1.00  0.92           H  
ATOM   5271 1HD1 LEU A 343      16.991   5.553 -27.550  1.00  0.92           H  
ATOM   5272 2HD1 LEU A 343      18.643   5.705 -28.181  1.00  0.92           H  
ATOM   5273 3HD1 LEU A 343      18.235   6.373 -26.588  1.00  0.92           H  
ATOM   5274 1HD2 LEU A 343      15.522   7.382 -27.378  1.00  0.92           H  
ATOM   5275 2HD2 LEU A 343      16.676   8.281 -26.485  1.00  0.92           H  
ATOM   5276 3HD2 LEU A 343      16.033   8.962 -27.908  1.00  0.92           H  
ATOM   5277  N   THR A 344      19.195   8.782 -31.395  1.00  0.93           N  
ATOM   5278  CA  THR A 344      18.644   8.910 -32.726  1.00  0.93           C  
ATOM   5279  C   THR A 344      19.380   7.988 -33.708  1.00  0.93           C  
ATOM   5280  O   THR A 344      18.763   7.368 -34.573  1.00  0.93           O  
ATOM   5281  CB  THR A 344      18.741  10.364 -33.215  1.00  0.93           C  
ATOM   5282  OG1 THR A 344      18.026  11.233 -32.315  1.00  0.93           O  
ATOM   5283  CG2 THR A 344      18.123  10.462 -34.595  1.00  0.93           C  
ATOM   5284  H   THR A 344      19.584   9.621 -30.960  1.00  0.93           H  
ATOM   5285  HA  THR A 344      17.598   8.623 -32.701  1.00  0.93           H  
ATOM   5286  HB  THR A 344      19.775  10.675 -33.263  1.00  0.93           H  
ATOM   5287  HG1 THR A 344      18.533  11.287 -31.465  1.00  0.93           H  
ATOM   5288 1HG2 THR A 344      18.183  11.489 -34.949  1.00  0.93           H  
ATOM   5289 2HG2 THR A 344      18.668   9.809 -35.278  1.00  0.93           H  
ATOM   5290 3HG2 THR A 344      17.080  10.152 -34.547  1.00  0.93           H  
ATOM   5291  N   ARG A 345      20.704   7.904 -33.598  1.00  0.94           N  
ATOM   5292  CA  ARG A 345      21.483   7.078 -34.518  1.00  0.94           C  
ATOM   5293  C   ARG A 345      21.532   5.583 -34.170  1.00  0.94           C  
ATOM   5294  O   ARG A 345      21.605   4.743 -35.068  1.00  0.94           O  
ATOM   5295  CB  ARG A 345      22.904   7.591 -34.598  1.00  0.94           C  
ATOM   5296  CG  ARG A 345      23.027   8.973 -35.190  1.00  0.94           C  
ATOM   5297  CD  ARG A 345      22.537   9.014 -36.581  1.00  0.94           C  
ATOM   5298  NE  ARG A 345      22.731  10.314 -37.185  1.00  0.94           N  
ATOM   5299  CZ  ARG A 345      22.247  10.680 -38.385  1.00  0.94           C  
ATOM   5300  NH1 ARG A 345      21.538   9.829 -39.092  1.00  0.94           N  
ATOM   5301  NH2 ARG A 345      22.479  11.893 -38.855  1.00  0.94           N  
ATOM   5302  H   ARG A 345      21.179   8.461 -32.888  1.00  0.94           H  
ATOM   5303  HA  ARG A 345      21.034   7.176 -35.505  1.00  0.94           H  
ATOM   5304 1HB  ARG A 345      23.325   7.628 -33.591  1.00  0.94           H  
ATOM   5305 2HB  ARG A 345      23.512   6.909 -35.186  1.00  0.94           H  
ATOM   5306 1HG  ARG A 345      22.451   9.685 -34.605  1.00  0.94           H  
ATOM   5307 2HG  ARG A 345      24.066   9.258 -35.187  1.00  0.94           H  
ATOM   5308 1HD  ARG A 345      23.072   8.276 -37.177  1.00  0.94           H  
ATOM   5309 2HD  ARG A 345      21.471   8.789 -36.589  1.00  0.94           H  
ATOM   5310  HE  ARG A 345      23.269  10.992 -36.663  1.00  0.94           H  
ATOM   5311 1HH1 ARG A 345      21.356   8.900 -38.733  1.00  0.94           H  
ATOM   5312 2HH1 ARG A 345      21.175  10.102 -39.993  1.00  0.94           H  
ATOM   5313 1HH2 ARG A 345      23.021  12.552 -38.316  1.00  0.94           H  
ATOM   5314 2HH2 ARG A 345      22.114  12.162 -39.757  1.00  0.94           H  
ATOM   5315  N   LEU A 346      21.501   5.244 -32.884  1.00  0.94           N  
ATOM   5316  CA  LEU A 346      21.585   3.851 -32.464  1.00  0.94           C  
ATOM   5317  C   LEU A 346      20.238   3.146 -32.510  1.00  0.94           C  
ATOM   5318  O   LEU A 346      20.135   2.036 -33.043  1.00  0.94           O  
ATOM   5319  CB  LEU A 346      22.117   3.748 -31.020  1.00  0.94           C  
ATOM   5320  CG  LEU A 346      23.558   4.200 -30.769  1.00  0.94           C  
ATOM   5321  CD1 LEU A 346      23.844   4.140 -29.259  1.00  0.94           C  
ATOM   5322  CD2 LEU A 346      24.505   3.300 -31.538  1.00  0.94           C  
ATOM   5323  H   LEU A 346      21.453   5.966 -32.178  1.00  0.94           H  
ATOM   5324  HA  LEU A 346      22.270   3.333 -33.133  1.00  0.94           H  
ATOM   5325 1HB  LEU A 346      21.471   4.356 -30.381  1.00  0.94           H  
ATOM   5326 2HB  LEU A 346      22.030   2.715 -30.694  1.00  0.94           H  
ATOM   5327  HG  LEU A 346      23.683   5.230 -31.101  1.00  0.94           H  
ATOM   5328 1HD1 LEU A 346      24.866   4.468 -29.066  1.00  0.94           H  
ATOM   5329 2HD1 LEU A 346      23.148   4.796 -28.735  1.00  0.94           H  
ATOM   5330 3HD1 LEU A 346      23.719   3.115 -28.905  1.00  0.94           H  
ATOM   5331 1HD2 LEU A 346      25.531   3.619 -31.362  1.00  0.94           H  
ATOM   5332 2HD2 LEU A 346      24.386   2.280 -31.205  1.00  0.94           H  
ATOM   5333 3HD2 LEU A 346      24.281   3.363 -32.604  1.00  0.94           H  
ATOM   5334  N   GLU A 347      19.193   3.797 -31.982  1.00  0.94           N  
ATOM   5335  CA  GLU A 347      17.876   3.176 -31.902  1.00  0.94           C  
ATOM   5336  C   GLU A 347      16.884   3.725 -32.921  1.00  0.94           C  
ATOM   5337  O   GLU A 347      15.933   3.037 -33.298  1.00  0.94           O  
ATOM   5338  CB  GLU A 347      17.299   3.349 -30.503  1.00  0.94           C  
ATOM   5339  CG  GLU A 347      18.084   2.691 -29.419  1.00  0.94           C  
ATOM   5340  CD  GLU A 347      17.427   2.870 -28.159  1.00  0.94           C  
ATOM   5341  OE1 GLU A 347      16.271   2.546 -28.053  1.00  0.94           O  
ATOM   5342  OE2 GLU A 347      18.054   3.369 -27.277  1.00  0.94           O  
ATOM   5343  H   GLU A 347      19.303   4.735 -31.600  1.00  0.94           H  
ATOM   5344  HA  GLU A 347      17.991   2.109 -32.090  1.00  0.94           H  
ATOM   5345 1HB  GLU A 347      17.228   4.416 -30.268  1.00  0.94           H  
ATOM   5346 2HB  GLU A 347      16.286   2.946 -30.475  1.00  0.94           H  
ATOM   5347 1HG  GLU A 347      18.188   1.623 -29.627  1.00  0.94           H  
ATOM   5348 2HG  GLU A 347      19.084   3.129 -29.374  1.00  0.94           H  
ATOM   5349  N   GLY A 348      17.100   4.961 -33.373  1.00  0.93           N  
ATOM   5350  CA  GLY A 348      16.149   5.590 -34.288  1.00  0.93           C  
ATOM   5351  C   GLY A 348      15.058   6.333 -33.528  1.00  0.93           C  
ATOM   5352  O   GLY A 348      13.962   6.558 -34.048  1.00  0.93           O  
ATOM   5353  H   GLY A 348      17.898   5.491 -33.026  1.00  0.93           H  
ATOM   5354 1HA  GLY A 348      16.672   6.280 -34.947  1.00  0.93           H  
ATOM   5355 2HA  GLY A 348      15.697   4.828 -34.922  1.00  0.93           H  
ATOM   5356  N   ILE A 349      15.348   6.677 -32.280  1.00  0.91           N  
ATOM   5357  CA  ILE A 349      14.386   7.382 -31.444  1.00  0.91           C  
ATOM   5358  C   ILE A 349      14.888   8.775 -31.137  1.00  0.91           C  
ATOM   5359  O   ILE A 349      16.013   8.921 -30.684  1.00  0.91           O  
ATOM   5360  CB  ILE A 349      14.171   6.649 -30.103  1.00  0.91           C  
ATOM   5361  CG1 ILE A 349      13.649   5.266 -30.313  1.00  0.91           C  
ATOM   5362  CG2 ILE A 349      13.214   7.441 -29.213  1.00  0.91           C  
ATOM   5363  CD1 ILE A 349      13.678   4.465 -29.036  1.00  0.91           C  
ATOM   5364  H   ILE A 349      16.283   6.478 -31.922  1.00  0.91           H  
ATOM   5365  HA  ILE A 349      13.437   7.460 -31.974  1.00  0.91           H  
ATOM   5366  HB  ILE A 349      15.103   6.539 -29.613  1.00  0.91           H  
ATOM   5367 1HG1 ILE A 349      12.634   5.317 -30.682  1.00  0.91           H  
ATOM   5368 2HG1 ILE A 349      14.266   4.751 -31.053  1.00  0.91           H  
ATOM   5369 1HG2 ILE A 349      13.087   6.918 -28.275  1.00  0.91           H  
ATOM   5370 2HG2 ILE A 349      13.618   8.434 -29.019  1.00  0.91           H  
ATOM   5371 3HG2 ILE A 349      12.246   7.537 -29.705  1.00  0.91           H  
ATOM   5372 1HD1 ILE A 349      13.302   3.459 -29.220  1.00  0.91           H  
ATOM   5373 2HD1 ILE A 349      14.709   4.403 -28.678  1.00  0.91           H  
ATOM   5374 3HD1 ILE A 349      13.065   4.951 -28.281  1.00  0.91           H  
ATOM   5375  N   ILE A 350      14.079   9.797 -31.384  1.00  0.87           N  
ATOM   5376  CA  ILE A 350      14.506  11.145 -31.039  1.00  0.87           C  
ATOM   5377  C   ILE A 350      13.881  11.494 -29.696  1.00  0.87           C  
ATOM   5378  O   ILE A 350      12.662  11.444 -29.587  1.00  0.87           O  
ATOM   5379  CB  ILE A 350      14.040  12.180 -32.077  1.00  0.87           C  
ATOM   5380  CG1 ILE A 350      14.632  11.853 -33.439  1.00  0.87           C  
ATOM   5381  CG2 ILE A 350      14.436  13.583 -31.623  1.00  0.87           C  
ATOM   5382  CD1 ILE A 350      14.071  12.690 -34.554  1.00  0.87           C  
ATOM   5383  H   ILE A 350      13.167   9.634 -31.787  1.00  0.87           H  
ATOM   5384  HA  ILE A 350      15.587  11.174 -31.009  1.00  0.87           H  
ATOM   5385  HB  ILE A 350      12.956  12.135 -32.170  1.00  0.87           H  
ATOM   5386 1HG1 ILE A 350      15.709  12.010 -33.396  1.00  0.87           H  
ATOM   5387 2HG1 ILE A 350      14.443  10.804 -33.667  1.00  0.87           H  
ATOM   5388 1HG2 ILE A 350      14.089  14.315 -32.351  1.00  0.87           H  
ATOM   5389 2HG2 ILE A 350      13.979  13.796 -30.652  1.00  0.87           H  
ATOM   5390 3HG2 ILE A 350      15.522  13.644 -31.532  1.00  0.87           H  
ATOM   5391 1HD1 ILE A 350      14.542  12.403 -35.494  1.00  0.87           H  
ATOM   5392 2HD1 ILE A 350      12.993  12.532 -34.623  1.00  0.87           H  
ATOM   5393 3HD1 ILE A 350      14.271  13.743 -34.354  1.00  0.87           H  
ATOM   5394  N   PRO A 351      14.660  11.706 -28.631  1.00  0.83           N  
ATOM   5395  CA  PRO A 351      14.176  12.047 -27.313  1.00  0.83           C  
ATOM   5396  C   PRO A 351      13.950  13.546 -27.202  1.00  0.83           C  
ATOM   5397  O   PRO A 351      14.649  14.322 -27.856  1.00  0.83           O  
ATOM   5398  CB  PRO A 351      15.331  11.603 -26.434  1.00  0.83           C  
ATOM   5399  CG  PRO A 351      16.559  11.894 -27.270  1.00  0.83           C  
ATOM   5400  CD  PRO A 351      16.136  11.657 -28.726  1.00  0.83           C  
ATOM   5401  HA  PRO A 351      13.255  11.487 -27.095  1.00  0.83           H  
ATOM   5402 1HB  PRO A 351      15.322  12.175 -25.496  1.00  0.83           H  
ATOM   5403 2HB  PRO A 351      15.220  10.548 -26.170  1.00  0.83           H  
ATOM   5404 1HG  PRO A 351      16.888  12.927 -27.085  1.00  0.83           H  
ATOM   5405 2HG  PRO A 351      17.379  11.233 -26.953  1.00  0.83           H  
ATOM   5406 1HD  PRO A 351      16.510  12.488 -29.348  1.00  0.83           H  
ATOM   5407 2HD  PRO A 351      16.504  10.704 -29.078  1.00  0.83           H  
ATOM   5408  N   ALA A 352      13.122  13.964 -26.256  1.00  0.79           N  
ATOM   5409  CA  ALA A 352      13.137  15.366 -25.846  1.00  0.79           C  
ATOM   5410  C   ALA A 352      14.491  15.643 -25.241  1.00  0.79           C  
ATOM   5411  O   ALA A 352      15.087  14.745 -24.632  1.00  0.79           O  
ATOM   5412  CB  ALA A 352      12.005  15.675 -24.881  1.00  0.79           C  
ATOM   5413  H   ALA A 352      12.496  13.311 -25.798  1.00  0.79           H  
ATOM   5414  HA  ALA A 352      13.062  15.996 -26.715  1.00  0.79           H  
ATOM   5415 1HB  ALA A 352      12.053  16.725 -24.593  1.00  0.79           H  
ATOM   5416 2HB  ALA A 352      11.049  15.473 -25.365  1.00  0.79           H  
ATOM   5417 3HB  ALA A 352      12.098  15.049 -23.996  1.00  0.79           H  
ATOM   5418  N   LEU A 353      14.981  16.874 -25.346  1.00  0.74           N  
ATOM   5419  CA  LEU A 353      16.298  17.118 -24.768  1.00  0.74           C  
ATOM   5420  C   LEU A 353      16.320  16.855 -23.267  1.00  0.74           C  
ATOM   5421  O   LEU A 353      17.326  16.387 -22.734  1.00  0.74           O  
ATOM   5422  CB  LEU A 353      16.822  18.517 -25.128  1.00  0.74           C  
ATOM   5423  CG  LEU A 353      17.242  18.658 -26.598  1.00  0.74           C  
ATOM   5424  CD1 LEU A 353      17.621  20.138 -26.929  1.00  0.74           C  
ATOM   5425  CD2 LEU A 353      18.418  17.694 -26.832  1.00  0.74           C  
ATOM   5426  H   LEU A 353      14.448  17.627 -25.810  1.00  0.74           H  
ATOM   5427  HA  LEU A 353      16.988  16.411 -25.230  1.00  0.74           H  
ATOM   5428 1HB  LEU A 353      16.020  19.233 -24.960  1.00  0.74           H  
ATOM   5429 2HB  LEU A 353      17.671  18.766 -24.493  1.00  0.74           H  
ATOM   5430  HG  LEU A 353      16.408  18.371 -27.243  1.00  0.74           H  
ATOM   5431 1HD1 LEU A 353      17.913  20.220 -27.971  1.00  0.74           H  
ATOM   5432 2HD1 LEU A 353      16.769  20.789 -26.742  1.00  0.74           H  
ATOM   5433 3HD1 LEU A 353      18.432  20.461 -26.312  1.00  0.74           H  
ATOM   5434 1HD2 LEU A 353      18.722  17.730 -27.851  1.00  0.74           H  
ATOM   5435 2HD2 LEU A 353      19.256  17.967 -26.191  1.00  0.74           H  
ATOM   5436 3HD2 LEU A 353      18.101  16.680 -26.596  1.00  0.74           H  
ATOM   5437  N   GLU A 354      15.222  17.092 -22.560  1.00  0.70           N  
ATOM   5438  CA  GLU A 354      15.269  16.791 -21.135  1.00  0.70           C  
ATOM   5439  C   GLU A 354      15.519  15.287 -20.871  1.00  0.70           C  
ATOM   5440  O   GLU A 354      16.120  14.916 -19.860  1.00  0.70           O  
ATOM   5441  CB  GLU A 354      13.978  17.253 -20.443  1.00  0.70           C  
ATOM   5442  CG  GLU A 354      12.718  16.516 -20.812  1.00  0.70           C  
ATOM   5443  CD  GLU A 354      11.501  17.121 -20.149  1.00  0.70           C  
ATOM   5444  OE1 GLU A 354      11.659  18.025 -19.371  1.00  0.70           O  
ATOM   5445  OE2 GLU A 354      10.419  16.665 -20.415  1.00  0.70           O  
ATOM   5446  H   GLU A 354      14.397  17.472 -22.999  1.00  0.70           H  
ATOM   5447  HA  GLU A 354      16.090  17.351 -20.708  1.00  0.70           H  
ATOM   5448 1HB  GLU A 354      14.100  17.158 -19.371  1.00  0.70           H  
ATOM   5449 2HB  GLU A 354      13.815  18.313 -20.658  1.00  0.70           H  
ATOM   5450 1HG  GLU A 354      12.594  16.545 -21.893  1.00  0.70           H  
ATOM   5451 2HG  GLU A 354      12.811  15.473 -20.507  1.00  0.70           H  
ATOM   5452  N   SER A 355      15.120  14.423 -21.805  1.00  0.66           N  
ATOM   5453  CA  SER A 355      15.277  12.994 -21.623  1.00  0.66           C  
ATOM   5454  C   SER A 355      16.670  12.606 -22.063  1.00  0.66           C  
ATOM   5455  O   SER A 355      17.260  11.658 -21.545  1.00  0.66           O  
ATOM   5456  CB  SER A 355      14.199  12.268 -22.370  1.00  0.66           C  
ATOM   5457  OG  SER A 355      12.940  12.634 -21.836  1.00  0.66           O  
ATOM   5458  H   SER A 355      14.710  14.755 -22.671  1.00  0.66           H  
ATOM   5459  HA  SER A 355      15.171  12.760 -20.562  1.00  0.66           H  
ATOM   5460 1HB  SER A 355      14.242  12.521 -23.424  1.00  0.66           H  
ATOM   5461 2HB  SER A 355      14.351  11.199 -22.275  1.00  0.66           H  
ATOM   5462  HG  SER A 355      12.828  13.570 -22.056  1.00  0.66           H  
ATOM   5463  N   ALA A 356      17.229  13.394 -22.980  1.00  0.64           N  
ATOM   5464  CA  ALA A 356      18.592  13.182 -23.434  1.00  0.64           C  
ATOM   5465  C   ALA A 356      19.523  13.290 -22.238  1.00  0.64           C  
ATOM   5466  O   ALA A 356      20.508  12.561 -22.143  1.00  0.64           O  
ATOM   5467  CB  ALA A 356      18.965  14.163 -24.497  1.00  0.64           C  
ATOM   5468  H   ALA A 356      16.668  14.141 -23.394  1.00  0.64           H  
ATOM   5469  HA  ALA A 356      18.673  12.186 -23.848  1.00  0.64           H  
ATOM   5470 1HB  ALA A 356      19.968  13.958 -24.820  1.00  0.64           H  
ATOM   5471 2HB  ALA A 356      18.281  14.059 -25.332  1.00  0.64           H  
ATOM   5472 3HB  ALA A 356      18.915  15.170 -24.115  1.00  0.64           H  
ATOM   5473  N   HIS A 357      19.171  14.165 -21.288  1.00  0.63           N  
ATOM   5474  CA  HIS A 357      19.977  14.315 -20.083  1.00  0.63           C  
ATOM   5475  C   HIS A 357      19.888  13.012 -19.263  1.00  0.63           C  
ATOM   5476  O   HIS A 357      20.902  12.505 -18.775  1.00  0.63           O  
ATOM   5477  CB  HIS A 357      19.468  15.500 -19.246  1.00  0.63           C  
ATOM   5478  CG  HIS A 357      19.687  16.852 -19.878  1.00  0.63           C  
ATOM   5479  ND1 HIS A 357      18.880  17.334 -20.874  1.00  0.63           N  
ATOM   5480  CD2 HIS A 357      20.605  17.806 -19.656  1.00  0.63           C  
ATOM   5481  CE1 HIS A 357      19.286  18.532 -21.232  1.00  0.63           C  
ATOM   5482  NE2 HIS A 357      20.325  18.846 -20.504  1.00  0.63           N  
ATOM   5483  H   HIS A 357      18.358  14.765 -21.454  1.00  0.63           H  
ATOM   5484  HA  HIS A 357      21.015  14.491 -20.347  1.00  0.63           H  
ATOM   5485 1HB  HIS A 357      18.409  15.380 -19.057  1.00  0.63           H  
ATOM   5486 2HB  HIS A 357      19.967  15.497 -18.276  1.00  0.63           H  
ATOM   5487  HD1 HIS A 357      18.100  16.854 -21.308  1.00  0.63           H  
ATOM   5488  HD2 HIS A 357      21.444  17.873 -18.985  1.00  0.63           H  
ATOM   5489  HE1 HIS A 357      18.765  19.083 -22.016  1.00  0.63           H  
ATOM   5490  N   ALA A 358      18.684  12.429 -19.156  1.00  0.62           N  
ATOM   5491  CA  ALA A 358      18.567  11.143 -18.445  1.00  0.62           C  
ATOM   5492  C   ALA A 358      19.412  10.062 -19.129  1.00  0.62           C  
ATOM   5493  O   ALA A 358      20.044   9.241 -18.471  1.00  0.62           O  
ATOM   5494  CB  ALA A 358      17.124  10.675 -18.389  1.00  0.62           C  
ATOM   5495  H   ALA A 358      17.865  12.903 -19.549  1.00  0.62           H  
ATOM   5496  HA  ALA A 358      18.938  11.279 -17.431  1.00  0.62           H  
ATOM   5497 1HB  ALA A 358      17.054   9.737 -17.851  1.00  0.62           H  
ATOM   5498 2HB  ALA A 358      16.528  11.415 -17.892  1.00  0.62           H  
ATOM   5499 3HB  ALA A 358      16.749  10.529 -19.395  1.00  0.62           H  
ATOM   5500  N   LEU A 359      19.446  10.072 -20.456  1.00  0.62           N  
ATOM   5501  CA  LEU A 359      20.250   9.114 -21.211  1.00  0.62           C  
ATOM   5502  C   LEU A 359      21.742   9.363 -21.004  1.00  0.62           C  
ATOM   5503  O   LEU A 359      22.520   8.434 -20.814  1.00  0.62           O  
ATOM   5504  CB  LEU A 359      19.865   9.209 -22.684  1.00  0.62           C  
ATOM   5505  CG  LEU A 359      18.470   8.682 -23.005  1.00  0.62           C  
ATOM   5506  CD1 LEU A 359      18.045   9.140 -24.330  1.00  0.62           C  
ATOM   5507  CD2 LEU A 359      18.498   7.155 -23.049  1.00  0.62           C  
ATOM   5508  H   LEU A 359      18.877  10.760 -20.952  1.00  0.62           H  
ATOM   5509  HA  LEU A 359      20.023   8.114 -20.851  1.00  0.62           H  
ATOM   5510 1HB  LEU A 359      19.907  10.244 -22.987  1.00  0.62           H  
ATOM   5511 2HB  LEU A 359      20.585   8.646 -23.275  1.00  0.62           H  
ATOM   5512  HG  LEU A 359      17.762   9.040 -22.250  1.00  0.62           H  
ATOM   5513 1HD1 LEU A 359      17.067   8.747 -24.489  1.00  0.62           H  
ATOM   5514 2HD1 LEU A 359      18.004  10.206 -24.362  1.00  0.62           H  
ATOM   5515 3HD1 LEU A 359      18.734   8.780 -25.087  1.00  0.62           H  
ATOM   5516 1HD2 LEU A 359      17.508   6.786 -23.289  1.00  0.62           H  
ATOM   5517 2HD2 LEU A 359      19.198   6.837 -23.821  1.00  0.62           H  
ATOM   5518 3HD2 LEU A 359      18.816   6.754 -22.108  1.00  0.62           H  
ATOM   5519  N   ALA A 360      22.151  10.628 -20.972  1.00  0.62           N  
ATOM   5520  CA  ALA A 360      23.547  10.990 -20.749  1.00  0.62           C  
ATOM   5521  C   ALA A 360      24.038  10.466 -19.402  1.00  0.62           C  
ATOM   5522  O   ALA A 360      25.190  10.048 -19.263  1.00  0.62           O  
ATOM   5523  CB  ALA A 360      23.713  12.482 -20.812  1.00  0.62           C  
ATOM   5524  H   ALA A 360      21.474  11.368 -21.143  1.00  0.62           H  
ATOM   5525  HA  ALA A 360      24.149  10.528 -21.536  1.00  0.62           H  
ATOM   5526 1HB  ALA A 360      24.756  12.752 -20.661  1.00  0.62           H  
ATOM   5527 2HB  ALA A 360      23.374  12.853 -21.776  1.00  0.62           H  
ATOM   5528 3HB  ALA A 360      23.107  12.894 -20.031  1.00  0.62           H  
ATOM   5529  N   ALA A 361      23.131  10.428 -18.417  1.00  0.63           N  
ATOM   5530  CA  ALA A 361      23.422   9.939 -17.070  1.00  0.63           C  
ATOM   5531  C   ALA A 361      23.900   8.489 -17.087  1.00  0.63           C  
ATOM   5532  O   ALA A 361      24.582   8.050 -16.166  1.00  0.63           O  
ATOM   5533  CB  ALA A 361      22.206  10.070 -16.178  1.00  0.63           C  
ATOM   5534  H   ALA A 361      22.203  10.816 -18.603  1.00  0.63           H  
ATOM   5535  HA  ALA A 361      24.227  10.543 -16.662  1.00  0.63           H  
ATOM   5536 1HB  ALA A 361      22.444   9.732 -15.182  1.00  0.63           H  
ATOM   5537 2HB  ALA A 361      21.889  11.113 -16.144  1.00  0.63           H  
ATOM   5538 3HB  ALA A 361      21.413   9.470 -16.567  1.00  0.63           H  
ATOM   5539  N   LEU A 362      23.583   7.735 -18.137  1.00  0.65           N  
ATOM   5540  CA  LEU A 362      24.003   6.344 -18.215  1.00  0.65           C  
ATOM   5541  C   LEU A 362      25.528   6.235 -18.200  1.00  0.65           C  
ATOM   5542  O   LEU A 362      26.079   5.289 -17.646  1.00  0.65           O  
ATOM   5543  CB  LEU A 362      23.443   5.723 -19.504  1.00  0.65           C  
ATOM   5544  CG  LEU A 362      21.937   5.490 -19.515  1.00  0.65           C  
ATOM   5545  CD1 LEU A 362      21.416   5.169 -20.912  1.00  0.65           C  
ATOM   5546  CD2 LEU A 362      21.682   4.325 -18.633  1.00  0.65           C  
ATOM   5547  H   LEU A 362      23.054   8.125 -18.914  1.00  0.65           H  
ATOM   5548  HA  LEU A 362      23.603   5.810 -17.358  1.00  0.65           H  
ATOM   5549 1HB  LEU A 362      23.705   6.356 -20.346  1.00  0.65           H  
ATOM   5550 2HB  LEU A 362      23.923   4.759 -19.645  1.00  0.65           H  
ATOM   5551  HG  LEU A 362      21.426   6.383 -19.145  1.00  0.65           H  
ATOM   5552 1HD1 LEU A 362      20.347   4.993 -20.870  1.00  0.65           H  
ATOM   5553 2HD1 LEU A 362      21.616   6.012 -21.574  1.00  0.65           H  
ATOM   5554 3HD1 LEU A 362      21.900   4.300 -21.288  1.00  0.65           H  
ATOM   5555 1HD2 LEU A 362      20.640   4.133 -18.595  1.00  0.65           H  
ATOM   5556 2HD2 LEU A 362      22.200   3.448 -19.017  1.00  0.65           H  
ATOM   5557 3HD2 LEU A 362      22.043   4.558 -17.650  1.00  0.65           H  
ATOM   5558  N   GLU A 363      26.238   7.234 -18.717  1.00  0.66           N  
ATOM   5559  CA  GLU A 363      27.694   7.145 -18.772  1.00  0.66           C  
ATOM   5560  C   GLU A 363      28.349   7.569 -17.466  1.00  0.66           C  
ATOM   5561  O   GLU A 363      29.575   7.593 -17.353  1.00  0.66           O  
ATOM   5562  CB  GLU A 363      28.249   7.984 -19.920  1.00  0.66           C  
ATOM   5563  CG  GLU A 363      27.830   7.474 -21.247  1.00  0.66           C  
ATOM   5564  CD  GLU A 363      28.384   8.210 -22.429  1.00  0.66           C  
ATOM   5565  OE1 GLU A 363      29.138   9.137 -22.265  1.00  0.66           O  
ATOM   5566  OE2 GLU A 363      28.018   7.837 -23.523  1.00  0.66           O  
ATOM   5567  H   GLU A 363      25.771   8.067 -19.083  1.00  0.66           H  
ATOM   5568  HA  GLU A 363      27.962   6.106 -18.959  1.00  0.66           H  
ATOM   5569 1HB  GLU A 363      27.899   9.016 -19.820  1.00  0.66           H  
ATOM   5570 2HB  GLU A 363      29.336   7.995 -19.876  1.00  0.66           H  
ATOM   5571 1HG  GLU A 363      28.158   6.447 -21.298  1.00  0.66           H  
ATOM   5572 2HG  GLU A 363      26.741   7.485 -21.288  1.00  0.66           H  
ATOM   5573  N   LYS A 364      27.529   7.945 -16.491  1.00  0.67           N  
ATOM   5574  CA  LYS A 364      28.002   8.387 -15.202  1.00  0.67           C  
ATOM   5575  C   LYS A 364      27.689   7.323 -14.143  1.00  0.67           C  
ATOM   5576  O   LYS A 364      28.003   7.498 -12.962  1.00  0.67           O  
ATOM   5577  CB  LYS A 364      27.314   9.691 -14.844  1.00  0.67           C  
ATOM   5578  CG  LYS A 364      27.458  10.822 -15.879  1.00  0.67           C  
ATOM   5579  CD  LYS A 364      28.881  11.294 -16.094  1.00  0.67           C  
ATOM   5580  CE  LYS A 364      28.889  12.447 -17.112  1.00  0.67           C  
ATOM   5581  NZ  LYS A 364      30.259  12.954 -17.410  1.00  0.67           N  
ATOM   5582  H   LYS A 364      26.521   7.916 -16.625  1.00  0.67           H  
ATOM   5583  HA  LYS A 364      29.084   8.531 -15.244  1.00  0.67           H  
ATOM   5584 1HB  LYS A 364      26.264   9.482 -14.787  1.00  0.67           H  
ATOM   5585 2HB  LYS A 364      27.646  10.044 -13.867  1.00  0.67           H  
ATOM   5586 1HG  LYS A 364      27.058  10.472 -16.838  1.00  0.67           H  
ATOM   5587 2HG  LYS A 364      26.857  11.674 -15.557  1.00  0.67           H  
ATOM   5588 1HD  LYS A 364      29.308  11.638 -15.150  1.00  0.67           H  
ATOM   5589 2HD  LYS A 364      29.490  10.471 -16.476  1.00  0.67           H  
ATOM   5590 1HE  LYS A 364      28.444  12.089 -18.041  1.00  0.67           H  
ATOM   5591 2HE  LYS A 364      28.286  13.271 -16.729  1.00  0.67           H  
ATOM   5592 1HZ  LYS A 364      30.169  13.712 -18.117  1.00  0.67           H  
ATOM   5593 2HZ  LYS A 364      30.687  13.316 -16.577  1.00  0.67           H  
ATOM   5594 3HZ  LYS A 364      30.823  12.214 -17.790  1.00  0.67           H  
ATOM   5595  N   VAL A 365      27.028   6.234 -14.566  1.00  0.67           N  
ATOM   5596  CA  VAL A 365      26.577   5.183 -13.661  1.00  0.67           C  
ATOM   5597  C   VAL A 365      27.215   3.833 -13.996  1.00  0.67           C  
ATOM   5598  O   VAL A 365      27.333   3.456 -15.158  1.00  0.67           O  
ATOM   5599  CB  VAL A 365      25.029   5.080 -13.701  1.00  0.67           C  
ATOM   5600  CG1 VAL A 365      24.549   3.924 -12.844  1.00  0.67           C  
ATOM   5601  CG2 VAL A 365      24.394   6.380 -13.182  1.00  0.67           C  
ATOM   5602  H   VAL A 365      26.819   6.116 -15.558  1.00  0.67           H  
ATOM   5603  HA  VAL A 365      26.865   5.455 -12.647  1.00  0.67           H  
ATOM   5604  HB  VAL A 365      24.718   4.917 -14.723  1.00  0.67           H  
ATOM   5605 1HG1 VAL A 365      23.465   3.872 -12.899  1.00  0.67           H  
ATOM   5606 2HG1 VAL A 365      24.971   2.986 -13.209  1.00  0.67           H  
ATOM   5607 3HG1 VAL A 365      24.853   4.077 -11.813  1.00  0.67           H  
ATOM   5608 1HG2 VAL A 365      23.313   6.297 -13.229  1.00  0.67           H  
ATOM   5609 2HG2 VAL A 365      24.704   6.551 -12.147  1.00  0.67           H  
ATOM   5610 3HG2 VAL A 365      24.718   7.215 -13.796  1.00  0.67           H  
ATOM   5611  N   LYS A 366      27.696   3.136 -12.972  1.00  0.68           N  
ATOM   5612  CA  LYS A 366      28.306   1.823 -13.171  1.00  0.68           C  
ATOM   5613  C   LYS A 366      27.243   0.731 -13.215  1.00  0.68           C  
ATOM   5614  O   LYS A 366      26.403   0.641 -12.313  1.00  0.68           O  
ATOM   5615  CB  LYS A 366      29.320   1.520 -12.065  1.00  0.68           C  
ATOM   5616  CG  LYS A 366      30.063   0.195 -12.245  1.00  0.68           C  
ATOM   5617  CD  LYS A 366      31.107  -0.015 -11.148  1.00  0.68           C  
ATOM   5618  CE  LYS A 366      31.833  -1.344 -11.321  1.00  0.68           C  
ATOM   5619  NZ  LYS A 366      32.854  -1.560 -10.258  1.00  0.68           N  
ATOM   5620  H   LYS A 366      27.606   3.507 -12.038  1.00  0.68           H  
ATOM   5621  HA  LYS A 366      28.826   1.822 -14.128  1.00  0.68           H  
ATOM   5622 1HB  LYS A 366      30.062   2.317 -12.026  1.00  0.68           H  
ATOM   5623 2HB  LYS A 366      28.812   1.494 -11.102  1.00  0.68           H  
ATOM   5624 1HG  LYS A 366      29.348  -0.631 -12.217  1.00  0.68           H  
ATOM   5625 2HG  LYS A 366      30.556   0.188 -13.215  1.00  0.68           H  
ATOM   5626 1HD  LYS A 366      31.837   0.795 -11.179  1.00  0.68           H  
ATOM   5627 2HD  LYS A 366      30.618  -0.005 -10.176  1.00  0.68           H  
ATOM   5628 1HE  LYS A 366      31.107  -2.155 -11.287  1.00  0.68           H  
ATOM   5629 2HE  LYS A 366      32.329  -1.356 -12.293  1.00  0.68           H  
ATOM   5630 1HZ  LYS A 366      33.313  -2.447 -10.406  1.00  0.68           H  
ATOM   5631 2HZ  LYS A 366      33.539  -0.817 -10.292  1.00  0.68           H  
ATOM   5632 3HZ  LYS A 366      32.404  -1.561  -9.354  1.00  0.68           H  
ATOM   5633  N   PHE A 367      27.297  -0.087 -14.265  1.00  0.68           N  
ATOM   5634  CA  PHE A 367      26.334  -1.167 -14.450  1.00  0.68           C  
ATOM   5635  C   PHE A 367      27.027  -2.499 -14.729  1.00  0.68           C  
ATOM   5636  O   PHE A 367      28.162  -2.532 -15.208  1.00  0.68           O  
ATOM   5637  CB  PHE A 367      25.428  -0.908 -15.640  1.00  0.68           C  
ATOM   5638  CG  PHE A 367      24.655   0.354 -15.654  1.00  0.68           C  
ATOM   5639  CD1 PHE A 367      25.129   1.444 -16.330  1.00  0.68           C  
ATOM   5640  CD2 PHE A 367      23.469   0.465 -15.007  1.00  0.68           C  
ATOM   5641  CE1 PHE A 367      24.421   2.601 -16.365  1.00  0.68           C  
ATOM   5642  CE2 PHE A 367      22.761   1.651 -15.037  1.00  0.68           C  
ATOM   5643  CZ  PHE A 367      23.238   2.700 -15.716  1.00  0.68           C  
ATOM   5644  H   PHE A 367      28.015   0.054 -14.963  1.00  0.68           H  
ATOM   5645  HA  PHE A 367      25.733  -1.275 -13.549  1.00  0.68           H  
ATOM   5646 1HB  PHE A 367      26.009  -0.962 -16.568  1.00  0.68           H  
ATOM   5647 2HB  PHE A 367      24.710  -1.721 -15.669  1.00  0.68           H  
ATOM   5648  HD1 PHE A 367      26.086   1.375 -16.855  1.00  0.68           H  
ATOM   5649  HD2 PHE A 367      23.088  -0.398 -14.466  1.00  0.68           H  
ATOM   5650  HE1 PHE A 367      24.807   3.447 -16.910  1.00  0.68           H  
ATOM   5651  HE2 PHE A 367      21.820   1.743 -14.526  1.00  0.68           H  
ATOM   5652  HZ  PHE A 367      22.690   3.623 -15.743  1.00  0.68           H  
ATOM   5653  N   LYS A 368      26.319  -3.588 -14.458  1.00  0.67           N  
ATOM   5654  CA  LYS A 368      26.782  -4.926 -14.809  1.00  0.67           C  
ATOM   5655  C   LYS A 368      25.901  -5.481 -15.952  1.00  0.67           C  
ATOM   5656  O   LYS A 368      24.742  -5.098 -16.063  1.00  0.67           O  
ATOM   5657  CB  LYS A 368      26.760  -5.830 -13.569  1.00  0.67           C  
ATOM   5658  CG  LYS A 368      27.751  -5.416 -12.490  1.00  0.67           C  
ATOM   5659  CD  LYS A 368      27.732  -6.377 -11.310  1.00  0.67           C  
ATOM   5660  CE  LYS A 368      28.718  -5.951 -10.227  1.00  0.67           C  
ATOM   5661  NZ  LYS A 368      28.697  -6.878  -9.061  1.00  0.67           N  
ATOM   5662  H   LYS A 368      25.413  -3.476 -13.998  1.00  0.67           H  
ATOM   5663  HA  LYS A 368      27.808  -4.833 -15.139  1.00  0.67           H  
ATOM   5664 1HB  LYS A 368      25.759  -5.788 -13.120  1.00  0.67           H  
ATOM   5665 2HB  LYS A 368      26.945  -6.863 -13.834  1.00  0.67           H  
ATOM   5666 1HG  LYS A 368      28.753  -5.380 -12.919  1.00  0.67           H  
ATOM   5667 2HG  LYS A 368      27.492  -4.415 -12.136  1.00  0.67           H  
ATOM   5668 1HD  LYS A 368      26.725  -6.409 -10.887  1.00  0.67           H  
ATOM   5669 2HD  LYS A 368      27.994  -7.378 -11.655  1.00  0.67           H  
ATOM   5670 1HE  LYS A 368      29.723  -5.934 -10.649  1.00  0.67           H  
ATOM   5671 2HE  LYS A 368      28.461  -4.948  -9.887  1.00  0.67           H  
ATOM   5672 1HZ  LYS A 368      29.362  -6.562  -8.368  1.00  0.67           H  
ATOM   5673 2HZ  LYS A 368      27.771  -6.891  -8.659  1.00  0.67           H  
ATOM   5674 3HZ  LYS A 368      28.945  -7.808  -9.365  1.00  0.67           H  
ATOM   5675  N   PRO A 369      26.395  -6.416 -16.791  1.00  0.66           N  
ATOM   5676  CA  PRO A 369      25.677  -7.051 -17.903  1.00  0.66           C  
ATOM   5677  C   PRO A 369      24.287  -7.611 -17.585  1.00  0.66           C  
ATOM   5678  O   PRO A 369      23.418  -7.646 -18.456  1.00  0.66           O  
ATOM   5679  CB  PRO A 369      26.635  -8.179 -18.284  1.00  0.66           C  
ATOM   5680  CG  PRO A 369      27.999  -7.646 -17.943  1.00  0.66           C  
ATOM   5681  CD  PRO A 369      27.808  -6.862 -16.676  1.00  0.66           C  
ATOM   5682  HA  PRO A 369      25.605  -6.338 -18.733  1.00  0.66           H  
ATOM   5683 1HB  PRO A 369      26.375  -9.093 -17.726  1.00  0.66           H  
ATOM   5684 2HB  PRO A 369      26.527  -8.414 -19.349  1.00  0.66           H  
ATOM   5685 1HG  PRO A 369      28.710  -8.476 -17.826  1.00  0.66           H  
ATOM   5686 2HG  PRO A 369      28.372  -7.022 -18.769  1.00  0.66           H  
ATOM   5687 1HD  PRO A 369      27.969  -7.500 -15.801  1.00  0.66           H  
ATOM   5688 2HD  PRO A 369      28.506  -6.022 -16.725  1.00  0.66           H  
ATOM   5689  N   GLU A 370      24.068  -8.058 -16.352  1.00  0.65           N  
ATOM   5690  CA  GLU A 370      22.773  -8.622 -15.979  1.00  0.65           C  
ATOM   5691  C   GLU A 370      21.770  -7.570 -15.496  1.00  0.65           C  
ATOM   5692  O   GLU A 370      20.595  -7.880 -15.278  1.00  0.65           O  
ATOM   5693  CB  GLU A 370      22.965  -9.669 -14.882  1.00  0.65           C  
ATOM   5694  CG  GLU A 370      23.770 -10.892 -15.321  1.00  0.65           C  
ATOM   5695  CD  GLU A 370      23.983 -11.903 -14.211  1.00  0.65           C  
ATOM   5696  OE1 GLU A 370      23.530 -11.666 -13.115  1.00  0.65           O  
ATOM   5697  OE2 GLU A 370      24.601 -12.910 -14.465  1.00  0.65           O  
ATOM   5698  H   GLU A 370      24.797  -8.012 -15.658  1.00  0.65           H  
ATOM   5699  HA  GLU A 370      22.350  -9.111 -16.856  1.00  0.65           H  
ATOM   5700 1HB  GLU A 370      23.476  -9.212 -14.033  1.00  0.65           H  
ATOM   5701 2HB  GLU A 370      21.992 -10.012 -14.535  1.00  0.65           H  
ATOM   5702 1HG  GLU A 370      23.244 -11.378 -16.142  1.00  0.65           H  
ATOM   5703 2HG  GLU A 370      24.737 -10.557 -15.695  1.00  0.65           H  
ATOM   5704  N   ASP A 371      22.245  -6.348 -15.279  1.00  0.64           N  
ATOM   5705  CA  ASP A 371      21.403  -5.292 -14.751  1.00  0.64           C  
ATOM   5706  C   ASP A 371      20.312  -4.875 -15.714  1.00  0.64           C  
ATOM   5707  O   ASP A 371      20.499  -4.881 -16.935  1.00  0.64           O  
ATOM   5708  CB  ASP A 371      22.214  -4.042 -14.401  1.00  0.64           C  
ATOM   5709  CG  ASP A 371      23.131  -4.183 -13.197  1.00  0.64           C  
ATOM   5710  OD1 ASP A 371      23.066  -5.146 -12.479  1.00  0.64           O  
ATOM   5711  OD2 ASP A 371      23.945  -3.301 -13.035  1.00  0.64           O  
ATOM   5712  H   ASP A 371      23.207  -6.122 -15.514  1.00  0.64           H  
ATOM   5713  HA  ASP A 371      20.931  -5.662 -13.844  1.00  0.64           H  
ATOM   5714 1HB  ASP A 371      22.812  -3.750 -15.261  1.00  0.64           H  
ATOM   5715 2HB  ASP A 371      21.522  -3.222 -14.204  1.00  0.64           H  
ATOM   5716  N   VAL A 372      19.196  -4.458 -15.140  1.00  0.64           N  
ATOM   5717  CA  VAL A 372      18.074  -3.885 -15.869  1.00  0.64           C  
ATOM   5718  C   VAL A 372      17.903  -2.424 -15.531  1.00  0.64           C  
ATOM   5719  O   VAL A 372      17.711  -2.051 -14.363  1.00  0.64           O  
ATOM   5720  CB  VAL A 372      16.798  -4.653 -15.557  1.00  0.64           C  
ATOM   5721  CG1 VAL A 372      15.594  -4.004 -16.250  1.00  0.64           C  
ATOM   5722  CG2 VAL A 372      16.993  -6.068 -16.050  1.00  0.64           C  
ATOM   5723  H   VAL A 372      19.132  -4.565 -14.129  1.00  0.64           H  
ATOM   5724  HA  VAL A 372      18.272  -3.973 -16.937  1.00  0.64           H  
ATOM   5725  HB  VAL A 372      16.628  -4.659 -14.481  1.00  0.64           H  
ATOM   5726 1HG1 VAL A 372      14.699  -4.581 -16.024  1.00  0.64           H  
ATOM   5727 2HG1 VAL A 372      15.466  -2.981 -15.896  1.00  0.64           H  
ATOM   5728 3HG1 VAL A 372      15.759  -3.997 -17.316  1.00  0.64           H  
ATOM   5729 1HG2 VAL A 372      16.108  -6.651 -15.831  1.00  0.64           H  
ATOM   5730 2HG2 VAL A 372      17.161  -6.051 -17.126  1.00  0.64           H  
ATOM   5731 3HG2 VAL A 372      17.853  -6.516 -15.564  1.00  0.64           H  
ATOM   5732  N   VAL A 373      17.973  -1.607 -16.561  1.00  0.64           N  
ATOM   5733  CA  VAL A 373      17.909  -0.178 -16.404  1.00  0.64           C  
ATOM   5734  C   VAL A 373      16.733   0.364 -17.178  1.00  0.64           C  
ATOM   5735  O   VAL A 373      16.598   0.073 -18.366  1.00  0.64           O  
ATOM   5736  CB  VAL A 373      19.181   0.441 -16.983  1.00  0.64           C  
ATOM   5737  CG1 VAL A 373      19.166   1.947 -16.802  1.00  0.64           C  
ATOM   5738  CG2 VAL A 373      20.380  -0.231 -16.391  1.00  0.64           C  
ATOM   5739  H   VAL A 373      18.125  -2.002 -17.490  1.00  0.64           H  
ATOM   5740  HA  VAL A 373      17.801   0.070 -15.350  1.00  0.64           H  
ATOM   5741  HB  VAL A 373      19.192   0.264 -18.040  1.00  0.64           H  
ATOM   5742 1HG1 VAL A 373      20.057   2.360 -17.244  1.00  0.64           H  
ATOM   5743 2HG1 VAL A 373      18.288   2.368 -17.285  1.00  0.64           H  
ATOM   5744 3HG1 VAL A 373      19.141   2.194 -15.744  1.00  0.64           H  
ATOM   5745 1HG2 VAL A 373      21.261   0.191 -16.840  1.00  0.64           H  
ATOM   5746 2HG2 VAL A 373      20.399  -0.078 -15.324  1.00  0.64           H  
ATOM   5747 3HG2 VAL A 373      20.344  -1.296 -16.605  1.00  0.64           H  
ATOM   5748  N   VAL A 374      15.887   1.141 -16.524  1.00  0.65           N  
ATOM   5749  CA  VAL A 374      14.778   1.721 -17.251  1.00  0.65           C  
ATOM   5750  C   VAL A 374      14.861   3.222 -17.228  1.00  0.65           C  
ATOM   5751  O   VAL A 374      15.036   3.832 -16.166  1.00  0.65           O  
ATOM   5752  CB  VAL A 374      13.412   1.291 -16.708  1.00  0.65           C  
ATOM   5753  CG1 VAL A 374      12.308   1.974 -17.529  1.00  0.65           C  
ATOM   5754  CG2 VAL A 374      13.281  -0.185 -16.801  1.00  0.65           C  
ATOM   5755  H   VAL A 374      16.031   1.317 -15.527  1.00  0.65           H  
ATOM   5756  HA  VAL A 374      14.832   1.396 -18.284  1.00  0.65           H  
ATOM   5757  HB  VAL A 374      13.302   1.588 -15.719  1.00  0.65           H  
ATOM   5758 1HG1 VAL A 374      11.352   1.672 -17.171  1.00  0.65           H  
ATOM   5759 2HG1 VAL A 374      12.389   3.053 -17.447  1.00  0.65           H  
ATOM   5760 3HG1 VAL A 374      12.403   1.684 -18.577  1.00  0.65           H  
ATOM   5761 1HG2 VAL A 374      12.313  -0.454 -16.434  1.00  0.65           H  
ATOM   5762 2HG2 VAL A 374      13.379  -0.495 -17.815  1.00  0.65           H  
ATOM   5763 3HG2 VAL A 374      14.054  -0.663 -16.202  1.00  0.65           H  
ATOM   5764  N   LEU A 375      14.730   3.810 -18.403  1.00  0.68           N  
ATOM   5765  CA  LEU A 375      14.748   5.248 -18.509  1.00  0.68           C  
ATOM   5766  C   LEU A 375      13.455   5.718 -19.100  1.00  0.68           C  
ATOM   5767  O   LEU A 375      12.873   5.045 -19.954  1.00  0.68           O  
ATOM   5768  CB  LEU A 375      15.888   5.723 -19.388  1.00  0.68           C  
ATOM   5769  CG  LEU A 375      17.221   5.374 -18.891  1.00  0.68           C  
ATOM   5770  CD1 LEU A 375      17.675   4.174 -19.612  1.00  0.68           C  
ATOM   5771  CD2 LEU A 375      18.142   6.565 -19.037  1.00  0.68           C  
ATOM   5772  H   LEU A 375      14.617   3.226 -19.234  1.00  0.68           H  
ATOM   5773  HA  LEU A 375      14.856   5.678 -17.521  1.00  0.68           H  
ATOM   5774 1HB  LEU A 375      15.769   5.319 -20.352  1.00  0.68           H  
ATOM   5775 2HB  LEU A 375      15.833   6.812 -19.461  1.00  0.68           H  
ATOM   5776  HG  LEU A 375      17.150   5.088 -17.855  1.00  0.68           H  
ATOM   5777 1HD1 LEU A 375      18.624   3.865 -19.252  1.00  0.68           H  
ATOM   5778 2HD1 LEU A 375      16.950   3.370 -19.460  1.00  0.68           H  
ATOM   5779 3HD1 LEU A 375      17.745   4.399 -20.667  1.00  0.68           H  
ATOM   5780 1HD2 LEU A 375      19.128   6.324 -18.664  1.00  0.68           H  
ATOM   5781 2HD2 LEU A 375      18.202   6.841 -20.055  1.00  0.68           H  
ATOM   5782 3HD2 LEU A 375      17.744   7.404 -18.468  1.00  0.68           H  
ATOM   5783  N   THR A 376      13.004   6.860 -18.634  1.00  0.71           N  
ATOM   5784  CA  THR A 376      11.769   7.411 -19.168  1.00  0.71           C  
ATOM   5785  C   THR A 376      12.027   8.475 -20.217  1.00  0.71           C  
ATOM   5786  O   THR A 376      12.778   9.421 -19.981  1.00  0.71           O  
ATOM   5787  CB  THR A 376      10.897   7.978 -18.030  1.00  0.71           C  
ATOM   5788  OG1 THR A 376      10.572   6.916 -17.117  1.00  0.71           O  
ATOM   5789  CG2 THR A 376       9.580   8.583 -18.588  1.00  0.71           C  
ATOM   5790  H   THR A 376      13.539   7.330 -17.894  1.00  0.71           H  
ATOM   5791  HA  THR A 376      11.213   6.611 -19.650  1.00  0.71           H  
ATOM   5792  HB  THR A 376      11.454   8.750 -17.496  1.00  0.71           H  
ATOM   5793  HG1 THR A 376      10.138   7.279 -16.312  1.00  0.71           H  
ATOM   5794 1HG2 THR A 376       8.980   8.965 -17.764  1.00  0.71           H  
ATOM   5795 2HG2 THR A 376       9.807   9.393 -19.277  1.00  0.71           H  
ATOM   5796 3HG2 THR A 376       9.016   7.809 -19.117  1.00  0.71           H  
ATOM   5797  N   LEU A 377      11.389   8.322 -21.380  1.00  0.76           N  
ATOM   5798  CA  LEU A 377      11.482   9.334 -22.414  1.00  0.76           C  
ATOM   5799  C   LEU A 377      10.191  10.126 -22.277  1.00  0.76           C  
ATOM   5800  O   LEU A 377       9.098   9.625 -22.555  1.00  0.76           O  
ATOM   5801  CB  LEU A 377      11.659   8.710 -23.807  1.00  0.76           C  
ATOM   5802  CG  LEU A 377      12.864   7.749 -23.982  1.00  0.76           C  
ATOM   5803  CD1 LEU A 377      12.861   7.254 -25.402  1.00  0.76           C  
ATOM   5804  CD2 LEU A 377      14.182   8.446 -23.647  1.00  0.76           C  
ATOM   5805  H   LEU A 377      10.792   7.515 -21.545  1.00  0.76           H  
ATOM   5806  HA  LEU A 377      12.319   9.992 -22.213  1.00  0.76           H  
ATOM   5807 1HB  LEU A 377      10.757   8.154 -24.045  1.00  0.76           H  
ATOM   5808 2HB  LEU A 377      11.765   9.514 -24.534  1.00  0.76           H  
ATOM   5809  HG  LEU A 377      12.737   6.893 -23.319  1.00  0.76           H  
ATOM   5810 1HD1 LEU A 377      13.661   6.569 -25.562  1.00  0.76           H  
ATOM   5811 2HD1 LEU A 377      11.932   6.762 -25.590  1.00  0.76           H  
ATOM   5812 3HD1 LEU A 377      12.973   8.098 -26.080  1.00  0.76           H  
ATOM   5813 1HD2 LEU A 377      15.004   7.743 -23.780  1.00  0.76           H  
ATOM   5814 2HD2 LEU A 377      14.325   9.299 -24.303  1.00  0.76           H  
ATOM   5815 3HD2 LEU A 377      14.160   8.783 -22.611  1.00  0.76           H  
ATOM   5816  N   SER A 378      10.325  11.342 -21.759  1.00  0.82           N  
ATOM   5817  CA  SER A 378       9.195  12.182 -21.337  1.00  0.82           C  
ATOM   5818  C   SER A 378       8.227  12.652 -22.417  1.00  0.82           C  
ATOM   5819  O   SER A 378       7.074  13.011 -22.108  1.00  0.82           O  
ATOM   5820  CB  SER A 378       9.750  13.417 -20.693  1.00  0.82           C  
ATOM   5821  OG  SER A 378      10.377  14.222 -21.647  1.00  0.82           O  
ATOM   5822  H   SER A 378      11.272  11.689 -21.626  1.00  0.82           H  
ATOM   5823  HA  SER A 378       8.623  11.616 -20.599  1.00  0.82           H  
ATOM   5824 1HB  SER A 378       8.961  13.965 -20.228  1.00  0.82           H  
ATOM   5825 2HB  SER A 378      10.462  13.145 -19.915  1.00  0.82           H  
ATOM   5826  HG  SER A 378      10.423  15.116 -21.245  1.00  0.82           H  
ATOM   5827  N   GLY A 379       8.697  12.659 -23.663  1.00  0.88           N  
ATOM   5828  CA  GLY A 379       7.898  13.113 -24.781  1.00  0.88           C  
ATOM   5829  C   GLY A 379       8.653  13.115 -26.113  1.00  0.88           C  
ATOM   5830  O   GLY A 379       9.840  12.779 -26.176  1.00  0.88           O  
ATOM   5831  H   GLY A 379       9.642  12.346 -23.813  1.00  0.88           H  
ATOM   5832 1HA  GLY A 379       7.035  12.457 -24.861  1.00  0.88           H  
ATOM   5833 2HA  GLY A 379       7.519  14.113 -24.572  1.00  0.88           H  
ATOM   5834  N   ARG A 380       7.945  13.522 -27.180  1.00  0.94           N  
ATOM   5835  CA  ARG A 380       8.473  13.511 -28.563  1.00  0.94           C  
ATOM   5836  C   ARG A 380       9.724  14.327 -28.810  1.00  0.94           C  
ATOM   5837  O   ARG A 380      10.576  13.929 -29.595  1.00  0.94           O  
ATOM   5838  CB  ARG A 380       7.430  14.025 -29.549  1.00  0.94           C  
ATOM   5839  CG  ARG A 380       6.248  13.103 -29.797  1.00  0.94           C  
ATOM   5840  CD  ARG A 380       5.249  13.712 -30.713  1.00  0.94           C  
ATOM   5841  NE  ARG A 380       5.780  13.866 -32.059  1.00  0.94           N  
ATOM   5842  CZ  ARG A 380       5.736  12.930 -33.017  1.00  0.94           C  
ATOM   5843  NH1 ARG A 380       5.167  11.758 -32.804  1.00  0.94           N  
ATOM   5844  NH2 ARG A 380       6.281  13.221 -34.174  1.00  0.94           N  
ATOM   5845  H   ARG A 380       6.974  13.791 -26.999  1.00  0.94           H  
ATOM   5846  HA  ARG A 380       8.715  12.485 -28.825  1.00  0.94           H  
ATOM   5847 1HB  ARG A 380       7.030  14.972 -29.193  1.00  0.94           H  
ATOM   5848 2HB  ARG A 380       7.906  14.215 -30.517  1.00  0.94           H  
ATOM   5849 1HG  ARG A 380       6.600  12.191 -30.276  1.00  0.94           H  
ATOM   5850 2HG  ARG A 380       5.776  12.851 -28.855  1.00  0.94           H  
ATOM   5851 1HD  ARG A 380       4.367  13.074 -30.760  1.00  0.94           H  
ATOM   5852 2HD  ARG A 380       4.967  14.697 -30.345  1.00  0.94           H  
ATOM   5853  HE  ARG A 380       6.258  14.744 -32.323  1.00  0.94           H  
ATOM   5854 1HH1 ARG A 380       4.759  11.551 -31.900  1.00  0.94           H  
ATOM   5855 2HH1 ARG A 380       5.146  11.066 -33.535  1.00  0.94           H  
ATOM   5856 1HH2 ARG A 380       6.723  14.155 -34.269  1.00  0.94           H  
ATOM   5857 2HH2 ARG A 380       6.282  12.560 -34.929  1.00  0.94           H  
ATOM   5858  N   GLY A 381       9.817  15.502 -28.219  1.00  1.00           N  
ATOM   5859  CA  GLY A 381      11.012  16.301 -28.445  1.00  1.00           C  
ATOM   5860  C   GLY A 381      11.036  17.114 -29.727  1.00  1.00           C  
ATOM   5861  O   GLY A 381      11.979  17.865 -29.949  1.00  1.00           O  
ATOM   5862  H   GLY A 381       9.090  15.811 -27.588  1.00  1.00           H  
ATOM   5863 1HA  GLY A 381      11.157  16.970 -27.598  1.00  1.00           H  
ATOM   5864 2HA  GLY A 381      11.862  15.626 -28.470  1.00  1.00           H  
ATOM   5865  N   ASP A 382       9.979  17.055 -30.535  1.00  1.05           N  
ATOM   5866  CA  ASP A 382       9.948  17.809 -31.793  1.00  1.05           C  
ATOM   5867  C   ASP A 382      10.127  19.296 -31.504  1.00  1.05           C  
ATOM   5868  O   ASP A 382      10.808  20.023 -32.232  1.00  1.05           O  
ATOM   5869  CB  ASP A 382       8.616  17.602 -32.515  1.00  1.05           C  
ATOM   5870  CG  ASP A 382       8.436  16.214 -33.144  1.00  1.05           C  
ATOM   5871  OD1 ASP A 382       9.393  15.492 -33.274  1.00  1.05           O  
ATOM   5872  OD2 ASP A 382       7.306  15.884 -33.470  1.00  1.05           O  
ATOM   5873  H   ASP A 382       9.219  16.439 -30.298  1.00  1.05           H  
ATOM   5874  HA  ASP A 382      10.762  17.468 -32.431  1.00  1.05           H  
ATOM   5875 1HB  ASP A 382       7.800  17.769 -31.815  1.00  1.05           H  
ATOM   5876 2HB  ASP A 382       8.519  18.349 -33.305  1.00  1.05           H  
ATOM   5877  N   LYS A 383       9.558  19.717 -30.379  1.00  1.08           N  
ATOM   5878  CA  LYS A 383       9.604  21.081 -29.882  1.00  1.08           C  
ATOM   5879  C   LYS A 383      11.020  21.601 -29.643  1.00  1.08           C  
ATOM   5880  O   LYS A 383      11.241  22.811 -29.625  1.00  1.08           O  
ATOM   5881  CB  LYS A 383       8.847  21.133 -28.555  1.00  1.08           C  
ATOM   5882  CG  LYS A 383       9.529  20.304 -27.409  1.00  1.08           C  
ATOM   5883  CD  LYS A 383       8.755  20.373 -26.109  1.00  1.08           C  
ATOM   5884  CE  LYS A 383       9.338  19.452 -24.990  1.00  1.08           C  
ATOM   5885  NZ  LYS A 383      10.763  19.805 -24.566  1.00  1.08           N  
ATOM   5886  H   LYS A 383       9.044  19.037 -29.843  1.00  1.08           H  
ATOM   5887  HA  LYS A 383       9.119  21.731 -30.610  1.00  1.08           H  
ATOM   5888 1HB  LYS A 383       8.802  22.172 -28.223  1.00  1.08           H  
ATOM   5889 2HB  LYS A 383       7.825  20.779 -28.692  1.00  1.08           H  
ATOM   5890 1HG  LYS A 383       9.647  19.267 -27.713  1.00  1.08           H  
ATOM   5891 2HG  LYS A 383      10.507  20.719 -27.206  1.00  1.08           H  
ATOM   5892 1HD  LYS A 383       8.764  21.405 -25.748  1.00  1.08           H  
ATOM   5893 2HD  LYS A 383       7.720  20.084 -26.296  1.00  1.08           H  
ATOM   5894 1HE  LYS A 383       8.694  19.563 -24.123  1.00  1.08           H  
ATOM   5895 2HE  LYS A 383       9.312  18.411 -25.316  1.00  1.08           H  
ATOM   5896 1HZ  LYS A 383      11.041  19.200 -23.812  1.00  1.08           H  
ATOM   5897 2HZ  LYS A 383      11.476  19.692 -25.320  1.00  1.08           H  
ATOM   5898 3HZ  LYS A 383      10.792  20.761 -24.254  1.00  1.08           H  
ATOM   5899  N   ASP A 384      11.971  20.689 -29.439  1.00  1.08           N  
ATOM   5900  CA  ASP A 384      13.343  21.037 -29.156  1.00  1.08           C  
ATOM   5901  C   ASP A 384      14.237  20.960 -30.375  1.00  1.08           C  
ATOM   5902  O   ASP A 384      15.427  21.253 -30.268  1.00  1.08           O  
ATOM   5903  CB  ASP A 384      13.913  20.074 -28.113  1.00  1.08           C  
ATOM   5904  CG  ASP A 384      13.287  20.169 -26.719  1.00  1.08           C  
ATOM   5905  OD1 ASP A 384      12.854  21.219 -26.305  1.00  1.08           O  
ATOM   5906  OD2 ASP A 384      13.210  19.154 -26.052  1.00  1.08           O  
ATOM   5907  H   ASP A 384      11.750  19.701 -29.518  1.00  1.08           H  
ATOM   5908  HA  ASP A 384      13.370  22.056 -28.770  1.00  1.08           H  
ATOM   5909 1HB  ASP A 384      13.785  19.050 -28.478  1.00  1.08           H  
ATOM   5910 2HB  ASP A 384      14.970  20.248 -28.038  1.00  1.08           H  
ATOM   5911  N   MET A 385      13.707  20.562 -31.533  1.00  1.07           N  
ATOM   5912  CA  MET A 385      14.599  20.364 -32.670  1.00  1.07           C  
ATOM   5913  C   MET A 385      15.173  21.642 -33.252  1.00  1.07           C  
ATOM   5914  O   MET A 385      16.328  21.657 -33.679  1.00  1.07           O  
ATOM   5915  CB  MET A 385      13.916  19.507 -33.722  1.00  1.07           C  
ATOM   5916  CG  MET A 385      13.700  18.070 -33.238  1.00  1.07           C  
ATOM   5917  SD  MET A 385      15.275  17.221 -32.831  1.00  1.07           S  
ATOM   5918  CE  MET A 385      15.420  17.414 -31.042  1.00  1.07           C  
ATOM   5919  H   MET A 385      12.708  20.365 -31.629  1.00  1.07           H  
ATOM   5920  HA  MET A 385      15.440  19.777 -32.312  1.00  1.07           H  
ATOM   5921 1HB  MET A 385      12.939  19.930 -33.962  1.00  1.07           H  
ATOM   5922 2HB  MET A 385      14.512  19.490 -34.634  1.00  1.07           H  
ATOM   5923 1HG  MET A 385      13.086  18.093 -32.341  1.00  1.07           H  
ATOM   5924 2HG  MET A 385      13.175  17.492 -33.999  1.00  1.07           H  
ATOM   5925 1HE  MET A 385      16.333  16.927 -30.695  1.00  1.07           H  
ATOM   5926 2HE  MET A 385      15.462  18.464 -30.792  1.00  1.07           H  
ATOM   5927 3HE  MET A 385      14.554  16.957 -30.551  1.00  1.07           H  
ATOM   5928  N   GLU A 386      14.424  22.741 -33.222  1.00  1.05           N  
ATOM   5929  CA  GLU A 386      14.992  23.980 -33.738  1.00  1.05           C  
ATOM   5930  C   GLU A 386      16.151  24.395 -32.834  1.00  1.05           C  
ATOM   5931  O   GLU A 386      17.199  24.835 -33.305  1.00  1.05           O  
ATOM   5932  CB  GLU A 386      13.931  25.086 -33.787  1.00  1.05           C  
ATOM   5933  CG  GLU A 386      12.830  24.857 -34.830  1.00  1.05           C  
ATOM   5934  CD  GLU A 386      11.755  25.930 -34.833  1.00  1.05           C  
ATOM   5935  OE1 GLU A 386      11.781  26.781 -33.975  1.00  1.05           O  
ATOM   5936  OE2 GLU A 386      10.910  25.891 -35.697  1.00  1.05           O  
ATOM   5937  H   GLU A 386      13.481  22.710 -32.861  1.00  1.05           H  
ATOM   5938  HA  GLU A 386      15.379  23.806 -34.743  1.00  1.05           H  
ATOM   5939 1HB  GLU A 386      13.456  25.174 -32.809  1.00  1.05           H  
ATOM   5940 2HB  GLU A 386      14.413  26.040 -34.003  1.00  1.05           H  
ATOM   5941 1HG  GLU A 386      13.289  24.817 -35.818  1.00  1.05           H  
ATOM   5942 2HG  GLU A 386      12.368  23.889 -34.637  1.00  1.05           H  
ATOM   5943  N   THR A 387      15.947  24.215 -31.528  1.00  1.03           N  
ATOM   5944  CA  THR A 387      16.915  24.572 -30.503  1.00  1.03           C  
ATOM   5945  C   THR A 387      18.147  23.693 -30.592  1.00  1.03           C  
ATOM   5946  O   THR A 387      19.280  24.182 -30.554  1.00  1.03           O  
ATOM   5947  CB  THR A 387      16.267  24.469 -29.119  1.00  1.03           C  
ATOM   5948  OG1 THR A 387      15.172  25.388 -29.043  1.00  1.03           O  
ATOM   5949  CG2 THR A 387      17.235  24.772 -28.057  1.00  1.03           C  
ATOM   5950  H   THR A 387      15.065  23.815 -31.241  1.00  1.03           H  
ATOM   5951  HA  THR A 387      17.222  25.604 -30.663  1.00  1.03           H  
ATOM   5952  HB  THR A 387      15.887  23.459 -28.969  1.00  1.03           H  
ATOM   5953  HG1 THR A 387      14.732  25.286 -28.193  1.00  1.03           H  
ATOM   5954 1HG2 THR A 387      16.745  24.695 -27.091  1.00  1.03           H  
ATOM   5955 2HG2 THR A 387      18.051  24.061 -28.106  1.00  1.03           H  
ATOM   5956 3HG2 THR A 387      17.608  25.782 -28.200  1.00  1.03           H  
ATOM   5957  N   TYR A 388      17.912  22.397 -30.755  1.00  1.03           N  
ATOM   5958  CA  TYR A 388      18.960  21.413 -30.881  1.00  1.03           C  
ATOM   5959  C   TYR A 388      19.886  21.783 -32.018  1.00  1.03           C  
ATOM   5960  O   TYR A 388      21.104  21.847 -31.837  1.00  1.03           O  
ATOM   5961  CB  TYR A 388      18.342  20.043 -31.137  1.00  1.03           C  
ATOM   5962  CG  TYR A 388      19.321  18.973 -31.391  1.00  1.03           C  
ATOM   5963  CD1 TYR A 388      19.968  18.414 -30.346  1.00  1.03           C  
ATOM   5964  CD2 TYR A 388      19.568  18.545 -32.681  1.00  1.03           C  
ATOM   5965  CE1 TYR A 388      20.881  17.423 -30.541  1.00  1.03           C  
ATOM   5966  CE2 TYR A 388      20.489  17.544 -32.898  1.00  1.03           C  
ATOM   5967  CZ  TYR A 388      21.148  16.985 -31.819  1.00  1.03           C  
ATOM   5968  OH  TYR A 388      22.063  15.995 -32.000  1.00  1.03           O  
ATOM   5969  H   TYR A 388      16.953  22.071 -30.771  1.00  1.03           H  
ATOM   5970  HA  TYR A 388      19.539  21.392 -29.958  1.00  1.03           H  
ATOM   5971 1HB  TYR A 388      17.723  19.752 -30.292  1.00  1.03           H  
ATOM   5972 2HB  TYR A 388      17.697  20.106 -32.003  1.00  1.03           H  
ATOM   5973  HD1 TYR A 388      19.756  18.771 -29.360  1.00  1.03           H  
ATOM   5974  HD2 TYR A 388      19.040  18.999 -33.518  1.00  1.03           H  
ATOM   5975  HE1 TYR A 388      21.397  16.985 -29.695  1.00  1.03           H  
ATOM   5976  HE2 TYR A 388      20.696  17.200 -33.912  1.00  1.03           H  
ATOM   5977  HH  TYR A 388      22.469  15.794 -31.143  1.00  1.03           H  
ATOM   5978  N   LEU A 389      19.308  22.052 -33.189  1.00  1.05           N  
ATOM   5979  CA  LEU A 389      20.099  22.397 -34.353  1.00  1.05           C  
ATOM   5980  C   LEU A 389      20.847  23.715 -34.167  1.00  1.05           C  
ATOM   5981  O   LEU A 389      22.003  23.832 -34.579  1.00  1.05           O  
ATOM   5982  CB  LEU A 389      19.194  22.434 -35.576  1.00  1.05           C  
ATOM   5983  CG  LEU A 389      18.654  21.058 -35.976  1.00  1.05           C  
ATOM   5984  CD1 LEU A 389      17.642  21.216 -37.088  1.00  1.05           C  
ATOM   5985  CD2 LEU A 389      19.823  20.158 -36.381  1.00  1.05           C  
ATOM   5986  H   LEU A 389      18.291  21.992 -33.279  1.00  1.05           H  
ATOM   5987  HA  LEU A 389      20.832  21.608 -34.502  1.00  1.05           H  
ATOM   5988 1HB  LEU A 389      18.339  23.081 -35.352  1.00  1.05           H  
ATOM   5989 2HB  LEU A 389      19.743  22.852 -36.416  1.00  1.05           H  
ATOM   5990  HG  LEU A 389      18.141  20.612 -35.125  1.00  1.05           H  
ATOM   5991 1HD1 LEU A 389      17.245  20.238 -37.360  1.00  1.05           H  
ATOM   5992 2HD1 LEU A 389      16.827  21.856 -36.743  1.00  1.05           H  
ATOM   5993 3HD1 LEU A 389      18.119  21.667 -37.955  1.00  1.05           H  
ATOM   5994 1HD2 LEU A 389      19.444  19.172 -36.653  1.00  1.05           H  
ATOM   5995 2HD2 LEU A 389      20.344  20.594 -37.234  1.00  1.05           H  
ATOM   5996 3HD2 LEU A 389      20.516  20.061 -35.544  1.00  1.05           H  
ATOM   5997  N   LYS A 390      20.233  24.702 -33.504  1.00  1.11           N  
ATOM   5998  CA  LYS A 390      20.942  25.957 -33.266  1.00  1.11           C  
ATOM   5999  C   LYS A 390      22.176  25.709 -32.401  1.00  1.11           C  
ATOM   6000  O   LYS A 390      23.255  26.256 -32.664  1.00  1.11           O  
ATOM   6001  CB  LYS A 390      20.014  26.972 -32.593  1.00  1.11           C  
ATOM   6002  CG  LYS A 390      18.926  27.537 -33.509  1.00  1.11           C  
ATOM   6003  CD  LYS A 390      17.957  28.438 -32.748  1.00  1.11           C  
ATOM   6004  CE  LYS A 390      16.827  28.915 -33.649  1.00  1.11           C  
ATOM   6005  NZ  LYS A 390      15.824  29.730 -32.902  1.00  1.11           N  
ATOM   6006  H   LYS A 390      19.264  24.602 -33.194  1.00  1.11           H  
ATOM   6007  HA  LYS A 390      21.273  26.358 -34.223  1.00  1.11           H  
ATOM   6008 1HB  LYS A 390      19.521  26.498 -31.744  1.00  1.11           H  
ATOM   6009 2HB  LYS A 390      20.602  27.802 -32.207  1.00  1.11           H  
ATOM   6010 1HG  LYS A 390      19.403  28.136 -34.283  1.00  1.11           H  
ATOM   6011 2HG  LYS A 390      18.392  26.743 -33.995  1.00  1.11           H  
ATOM   6012 1HD  LYS A 390      17.530  27.876 -31.914  1.00  1.11           H  
ATOM   6013 2HD  LYS A 390      18.489  29.300 -32.350  1.00  1.11           H  
ATOM   6014 1HE  LYS A 390      17.243  29.515 -34.455  1.00  1.11           H  
ATOM   6015 2HE  LYS A 390      16.326  28.043 -34.077  1.00  1.11           H  
ATOM   6016 1HZ  LYS A 390      15.089  30.021 -33.533  1.00  1.11           H  
ATOM   6017 2HZ  LYS A 390      15.425  29.166 -32.159  1.00  1.11           H  
ATOM   6018 3HZ  LYS A 390      16.272  30.544 -32.506  1.00  1.11           H  
ATOM   6019  N   TYR A 391      22.048  24.836 -31.401  1.00  1.23           N  
ATOM   6020  CA  TYR A 391      23.199  24.574 -30.560  1.00  1.23           C  
ATOM   6021  C   TYR A 391      24.210  23.699 -31.254  1.00  1.23           C  
ATOM   6022  O   TYR A 391      25.413  23.905 -31.083  1.00  1.23           O  
ATOM   6023  CB  TYR A 391      22.798  23.978 -29.229  1.00  1.23           C  
ATOM   6024  CG  TYR A 391      22.213  24.996 -28.338  1.00  1.23           C  
ATOM   6025  CD1 TYR A 391      20.917  24.917 -27.922  1.00  1.23           C  
ATOM   6026  CD2 TYR A 391      23.005  26.059 -27.956  1.00  1.23           C  
ATOM   6027  CE1 TYR A 391      20.404  25.910 -27.099  1.00  1.23           C  
ATOM   6028  CE2 TYR A 391      22.502  27.040 -27.149  1.00  1.23           C  
ATOM   6029  CZ  TYR A 391      21.206  26.968 -26.716  1.00  1.23           C  
ATOM   6030  OH  TYR A 391      20.702  27.950 -25.900  1.00  1.23           O  
ATOM   6031  H   TYR A 391      21.143  24.401 -31.206  1.00  1.23           H  
ATOM   6032  HA  TYR A 391      23.684  25.524 -30.351  1.00  1.23           H  
ATOM   6033 1HB  TYR A 391      22.065  23.176 -29.382  1.00  1.23           H  
ATOM   6034 2HB  TYR A 391      23.669  23.559 -28.749  1.00  1.23           H  
ATOM   6035  HD1 TYR A 391      20.304  24.077 -28.234  1.00  1.23           H  
ATOM   6036  HD2 TYR A 391      24.038  26.116 -28.302  1.00  1.23           H  
ATOM   6037  HE1 TYR A 391      19.380  25.861 -26.749  1.00  1.23           H  
ATOM   6038  HE2 TYR A 391      23.133  27.876 -26.854  1.00  1.23           H  
ATOM   6039  HH  TYR A 391      19.807  27.714 -25.634  1.00  1.23           H  
ATOM   6040  N   LYS A 392      23.747  22.755 -32.069  1.00  1.45           N  
ATOM   6041  CA  LYS A 392      24.672  21.909 -32.791  1.00  1.45           C  
ATOM   6042  C   LYS A 392      25.560  22.773 -33.669  1.00  1.45           C  
ATOM   6043  O   LYS A 392      26.781  22.642 -33.636  1.00  1.45           O  
ATOM   6044  CB  LYS A 392      23.944  20.865 -33.634  1.00  1.45           C  
ATOM   6045  CG  LYS A 392      24.888  19.959 -34.435  1.00  1.45           C  
ATOM   6046  CD  LYS A 392      24.139  18.879 -35.198  1.00  1.45           C  
ATOM   6047  CE  LYS A 392      25.060  18.167 -36.220  1.00  1.45           C  
ATOM   6048  NZ  LYS A 392      26.217  17.431 -35.576  1.00  1.45           N  
ATOM   6049  H   LYS A 392      22.744  22.607 -32.164  1.00  1.45           H  
ATOM   6050  HA  LYS A 392      25.307  21.391 -32.072  1.00  1.45           H  
ATOM   6051 1HB  LYS A 392      23.318  20.242 -32.990  1.00  1.45           H  
ATOM   6052 2HB  LYS A 392      23.283  21.370 -34.339  1.00  1.45           H  
ATOM   6053 1HG  LYS A 392      25.446  20.568 -35.148  1.00  1.45           H  
ATOM   6054 2HG  LYS A 392      25.607  19.483 -33.760  1.00  1.45           H  
ATOM   6055 1HD  LYS A 392      23.750  18.142 -34.490  1.00  1.45           H  
ATOM   6056 2HD  LYS A 392      23.296  19.329 -35.724  1.00  1.45           H  
ATOM   6057 1HE  LYS A 392      24.460  17.452 -36.778  1.00  1.45           H  
ATOM   6058 2HE  LYS A 392      25.460  18.908 -36.911  1.00  1.45           H  
ATOM   6059 1HZ  LYS A 392      26.772  16.985 -36.285  1.00  1.45           H  
ATOM   6060 2HZ  LYS A 392      26.838  18.060 -35.047  1.00  1.45           H  
ATOM   6061 3HZ  LYS A 392      25.871  16.736 -34.943  1.00  1.45           H  
ATOM   6062  N   LYS A 393      24.954  23.712 -34.404  1.00  1.79           N  
ATOM   6063  CA  LYS A 393      25.714  24.598 -35.280  1.00  1.79           C  
ATOM   6064  C   LYS A 393      26.712  25.462 -34.508  1.00  1.79           C  
ATOM   6065  O   LYS A 393      27.814  25.719 -34.992  1.00  1.79           O  
ATOM   6066  CB  LYS A 393      24.759  25.486 -36.074  1.00  1.79           C  
ATOM   6067  CG  LYS A 393      23.962  24.751 -37.153  1.00  1.79           C  
ATOM   6068  CD  LYS A 393      23.000  25.689 -37.865  1.00  1.79           C  
ATOM   6069  CE  LYS A 393      22.190  24.956 -38.925  1.00  1.79           C  
ATOM   6070  NZ  LYS A 393      21.231  25.865 -39.616  1.00  1.79           N  
ATOM   6071  H   LYS A 393      23.936  23.793 -34.379  1.00  1.79           H  
ATOM   6072  HA  LYS A 393      26.280  23.982 -35.977  1.00  1.79           H  
ATOM   6073 1HB  LYS A 393      24.040  25.938 -35.383  1.00  1.79           H  
ATOM   6074 2HB  LYS A 393      25.316  26.295 -36.543  1.00  1.79           H  
ATOM   6075 1HG  LYS A 393      24.649  24.324 -37.882  1.00  1.79           H  
ATOM   6076 2HG  LYS A 393      23.399  23.940 -36.695  1.00  1.79           H  
ATOM   6077 1HD  LYS A 393      22.315  26.117 -37.130  1.00  1.79           H  
ATOM   6078 2HD  LYS A 393      23.556  26.499 -38.335  1.00  1.79           H  
ATOM   6079 1HE  LYS A 393      22.868  24.530 -39.662  1.00  1.79           H  
ATOM   6080 2HE  LYS A 393      21.630  24.148 -38.448  1.00  1.79           H  
ATOM   6081 1HZ  LYS A 393      20.711  25.346 -40.310  1.00  1.79           H  
ATOM   6082 2HZ  LYS A 393      20.591  26.256 -38.940  1.00  1.79           H  
ATOM   6083 3HZ  LYS A 393      21.740  26.611 -40.068  1.00  1.79           H  
ATOM   6084  N   ASN A 394      26.333  25.908 -33.307  1.00  2.28           N  
ATOM   6085  CA  ASN A 394      27.223  26.711 -32.472  1.00  2.28           C  
ATOM   6086  C   ASN A 394      28.368  25.889 -31.845  1.00  2.28           C  
ATOM   6087  O   ASN A 394      29.435  26.433 -31.538  1.00  2.28           O  
ATOM   6088  CB  ASN A 394      26.418  27.404 -31.389  1.00  2.28           C  
ATOM   6089  CG  ASN A 394      25.565  28.522 -31.935  1.00  2.28           C  
ATOM   6090  OD1 ASN A 394      25.869  29.105 -32.984  1.00  2.28           O  
ATOM   6091  ND2 ASN A 394      24.500  28.835 -31.242  1.00  2.28           N  
ATOM   6092  H   ASN A 394      25.391  25.709 -32.970  1.00  2.28           H  
ATOM   6093  HA  ASN A 394      27.682  27.470 -33.103  1.00  2.28           H  
ATOM   6094 1HB  ASN A 394      25.771  26.674 -30.903  1.00  2.28           H  
ATOM   6095 2HB  ASN A 394      27.090  27.803 -30.632  1.00  2.28           H  
ATOM   6096 1HD2 ASN A 394      23.897  29.565 -31.558  1.00  2.28           H  
ATOM   6097 2HD2 ASN A 394      24.289  28.340 -30.403  1.00  2.28           H  
ATOM   6098  N   SER A 395      28.124  24.594 -31.629  1.00  2.91           N  
ATOM   6099  CA  SER A 395      29.065  23.673 -30.991  1.00  2.91           C  
ATOM   6100  C   SER A 395      30.130  23.190 -31.962  1.00  2.91           C  
ATOM   6101  O   SER A 395      30.128  23.525 -33.142  1.00  2.91           O  
ATOM   6102  CB  SER A 395      28.374  22.426 -30.481  1.00  2.91           C  
ATOM   6103  OG  SER A 395      28.122  21.538 -31.540  1.00  2.91           O  
ATOM   6104  H   SER A 395      27.209  24.227 -31.887  1.00  2.91           H  
ATOM   6105  HA  SER A 395      29.552  24.191 -30.166  1.00  2.91           H  
ATOM   6106 1HB  SER A 395      28.986  21.937 -29.725  1.00  2.91           H  
ATOM   6107 2HB  SER A 395      27.434  22.703 -30.010  1.00  2.91           H  
ATOM   6108  HG  SER A 395      27.642  22.047 -32.241  1.00  2.91           H  
ATOM   6109  N   ASN A 396      31.047  22.374 -31.447  1.00  3.63           N  
ATOM   6110  CA  ASN A 396      32.099  21.775 -32.258  1.00  3.63           C  
ATOM   6111  C   ASN A 396      31.807  20.294 -32.560  1.00  3.63           C  
ATOM   6112  O   ASN A 396      32.723  19.550 -32.919  1.00  3.63           O  
ATOM   6113  CB  ASN A 396      33.444  21.914 -31.569  1.00  3.63           C  
ATOM   6114  CG  ASN A 396      33.914  23.345 -31.487  1.00  3.63           C  
ATOM   6115  OD1 ASN A 396      34.383  23.918 -32.477  1.00  3.63           O  
ATOM   6116  ND2 ASN A 396      33.800  23.932 -30.321  1.00  3.63           N  
ATOM   6117  H   ASN A 396      31.002  22.148 -30.465  1.00  3.63           H  
ATOM   6118  HA  ASN A 396      32.141  22.297 -33.215  1.00  3.63           H  
ATOM   6119 1HB  ASN A 396      33.379  21.504 -30.560  1.00  3.63           H  
ATOM   6120 2HB  ASN A 396      34.189  21.331 -32.111  1.00  3.63           H  
ATOM   6121 1HD2 ASN A 396      34.096  24.882 -30.208  1.00  3.63           H  
ATOM   6122 2HD2 ASN A 396      33.420  23.432 -29.544  1.00  3.63           H  
ATOM   6123  N   GLU A 397      30.544  19.879 -32.371  1.00  4.34           N  
ATOM   6124  CA  GLU A 397      30.109  18.504 -32.612  1.00  4.34           C  
ATOM   6125  C   GLU A 397      29.423  18.363 -33.980  1.00  4.34           C  
ATOM   6126  O   GLU A 397      30.046  17.948 -34.957  1.00  4.34           O  
ATOM   6127  OXT GLU A 397      28.188  18.410 -34.031  1.00  4.34           O  
ATOM   6128  CB  GLU A 397      29.135  18.051 -31.518  1.00  4.34           C  
ATOM   6129  CG  GLU A 397      29.690  17.980 -30.085  1.00  4.34           C  
ATOM   6130  CD  GLU A 397      30.674  16.850 -29.839  1.00  4.34           C  
ATOM   6131  OE1 GLU A 397      30.992  16.133 -30.758  1.00  4.34           O  
ATOM   6132  OE2 GLU A 397      31.038  16.661 -28.695  1.00  4.34           O  
ATOM   6133  H   GLU A 397      29.833  20.547 -32.074  1.00  4.34           H  
ATOM   6134  HA  GLU A 397      30.985  17.855 -32.599  1.00  4.34           H  
ATOM   6135 1HB  GLU A 397      28.279  18.728 -31.499  1.00  4.34           H  
ATOM   6136 2HB  GLU A 397      28.754  17.059 -31.763  1.00  4.34           H  
ATOM   6137 1HG  GLU A 397      30.184  18.926 -29.862  1.00  4.34           H  
ATOM   6138 2HG  GLU A 397      28.852  17.875 -29.394  1.00  4.34           H  
TER    6139
ENDMDL

REMARK ID 693248 MODEL 5 2025-11-08_00000313_full_19
PFRMAT TS
TARGET 2025-11-08_00000313_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.180  -1.143  -3.494  1.00  5.23           N  
ATOM      2  CA  MET A   1       0.450  -0.432  -2.252  1.00  5.23           C  
ATOM      3  C   MET A   1       1.284   0.816  -2.482  1.00  5.23           C  
ATOM      4  O   MET A   1       2.369   0.752  -3.063  1.00  5.23           O  
ATOM      5  CB  MET A   1       1.172  -1.345  -1.264  1.00  5.23           C  
ATOM      6  CG  MET A   1       1.459  -0.707   0.092  1.00  5.23           C  
ATOM      7  SD  MET A   1      -0.030  -0.362   1.033  1.00  5.23           S  
ATOM      8  CE  MET A   1       0.622   0.759   2.254  1.00  5.23           C  
ATOM      9 1H   MET A   1      -0.462  -1.903  -3.317  1.00  5.23           H  
ATOM     10 2H   MET A   1      -0.228  -0.505  -4.161  1.00  5.23           H  
ATOM     11 3H   MET A   1       1.044  -1.512  -3.865  1.00  5.23           H  
ATOM     12  HA  MET A   1      -0.500  -0.120  -1.819  1.00  5.23           H  
ATOM     13 1HB  MET A   1       0.580  -2.243  -1.096  1.00  5.23           H  
ATOM     14 2HB  MET A   1       2.128  -1.656  -1.689  1.00  5.23           H  
ATOM     15 1HG  MET A   1       2.095  -1.367   0.680  1.00  5.23           H  
ATOM     16 2HG  MET A   1       1.997   0.232  -0.055  1.00  5.23           H  
ATOM     17 1HE  MET A   1      -0.175   1.075   2.924  1.00  5.23           H  
ATOM     18 2HE  MET A   1       1.407   0.260   2.826  1.00  5.23           H  
ATOM     19 3HE  MET A   1       1.037   1.626   1.754  1.00  5.23           H  
ATOM     20  N   LYS A   2       0.773   1.954  -2.028  1.00  4.70           N  
ATOM     21  CA  LYS A   2       1.501   3.219  -2.121  1.00  4.70           C  
ATOM     22  C   LYS A   2       1.652   3.758  -0.707  1.00  4.70           C  
ATOM     23  O   LYS A   2       0.788   3.502   0.131  1.00  4.70           O  
ATOM     24  CB  LYS A   2       0.767   4.216  -3.018  1.00  4.70           C  
ATOM     25  CG  LYS A   2       0.524   3.725  -4.458  1.00  4.70           C  
ATOM     26  CD  LYS A   2       1.835   3.567  -5.234  1.00  4.70           C  
ATOM     27  CE  LYS A   2       1.583   3.150  -6.683  1.00  4.70           C  
ATOM     28  NZ  LYS A   2       2.852   2.891  -7.416  1.00  4.70           N  
ATOM     29  H   LYS A   2      -0.130   1.950  -1.574  1.00  4.70           H  
ATOM     30  HA  LYS A   2       2.498   3.041  -2.525  1.00  4.70           H  
ATOM     31 1HB  LYS A   2      -0.196   4.468  -2.575  1.00  4.70           H  
ATOM     32 2HB  LYS A   2       1.349   5.134  -3.080  1.00  4.70           H  
ATOM     33 1HG  LYS A   2       0.004   2.771  -4.441  1.00  4.70           H  
ATOM     34 2HG  LYS A   2      -0.102   4.447  -4.979  1.00  4.70           H  
ATOM     35 1HD  LYS A   2       2.376   4.514  -5.225  1.00  4.70           H  
ATOM     36 2HD  LYS A   2       2.460   2.813  -4.754  1.00  4.70           H  
ATOM     37 1HE  LYS A   2       0.978   2.245  -6.693  1.00  4.70           H  
ATOM     38 2HE  LYS A   2       1.039   3.945  -7.191  1.00  4.70           H  
ATOM     39 1HZ  LYS A   2       2.648   2.621  -8.366  1.00  4.70           H  
ATOM     40 2HZ  LYS A   2       3.415   3.733  -7.415  1.00  4.70           H  
ATOM     41 3HZ  LYS A   2       3.361   2.148  -6.955  1.00  4.70           H  
ATOM     42  N   THR A   3       2.727   4.503  -0.439  1.00  4.19           N  
ATOM     43  CA  THR A   3       2.933   5.025   0.911  1.00  4.19           C  
ATOM     44  C   THR A   3       3.103   6.553   0.984  1.00  4.19           C  
ATOM     45  O   THR A   3       2.135   7.278   1.208  1.00  4.19           O  
ATOM     46  CB  THR A   3       4.159   4.353   1.572  1.00  4.19           C  
ATOM     47  OG1 THR A   3       5.292   4.548   0.758  1.00  4.19           O  
ATOM     48  CG2 THR A   3       3.926   2.867   1.735  1.00  4.19           C  
ATOM     49  H   THR A   3       3.400   4.692  -1.166  1.00  4.19           H  
ATOM     50  HA  THR A   3       2.060   4.771   1.509  1.00  4.19           H  
ATOM     51  HB  THR A   3       4.336   4.802   2.549  1.00  4.19           H  
ATOM     52  HG1 THR A   3       6.055   4.141   1.195  1.00  4.19           H  
ATOM     53 1HG2 THR A   3       4.795   2.410   2.201  1.00  4.19           H  
ATOM     54 2HG2 THR A   3       3.057   2.709   2.366  1.00  4.19           H  
ATOM     55 3HG2 THR A   3       3.760   2.400   0.765  1.00  4.19           H  
ATOM     56  N   TYR A   4       4.347   7.022   0.832  1.00  3.77           N  
ATOM     57  CA  TYR A   4       4.699   8.431   1.030  1.00  3.77           C  
ATOM     58  C   TYR A   4       3.787   9.403   0.284  1.00  3.77           C  
ATOM     59  O   TYR A   4       3.110  10.240   0.897  1.00  3.77           O  
ATOM     60  CB  TYR A   4       6.123   8.693   0.535  1.00  3.77           C  
ATOM     61  CG  TYR A   4       7.232   7.999   1.274  1.00  3.77           C  
ATOM     62  CD1 TYR A   4       7.051   7.420   2.531  1.00  3.77           C  
ATOM     63  CD2 TYR A   4       8.462   7.958   0.672  1.00  3.77           C  
ATOM     64  CE1 TYR A   4       8.130   6.786   3.161  1.00  3.77           C  
ATOM     65  CE2 TYR A   4       9.501   7.346   1.281  1.00  3.77           C  
ATOM     66  CZ  TYR A   4       9.366   6.753   2.520  1.00  3.77           C  
ATOM     67  OH  TYR A   4      10.467   6.116   3.100  1.00  3.77           O  
ATOM     68  H   TYR A   4       5.060   6.341   0.616  1.00  3.77           H  
ATOM     69  HA  TYR A   4       4.631   8.658   2.094  1.00  3.77           H  
ATOM     70 1HB  TYR A   4       6.194   8.393  -0.509  1.00  3.77           H  
ATOM     71 2HB  TYR A   4       6.316   9.765   0.564  1.00  3.77           H  
ATOM     72  HD1 TYR A   4       6.075   7.455   3.015  1.00  3.77           H  
ATOM     73  HD2 TYR A   4       8.601   8.408  -0.310  1.00  3.77           H  
ATOM     74  HE1 TYR A   4       8.002   6.323   4.138  1.00  3.77           H  
ATOM     75  HE2 TYR A   4      10.445   7.310   0.770  1.00  3.77           H  
ATOM     76  HH  TYR A   4      11.149   5.973   2.434  1.00  3.77           H  
ATOM     77  N   ASN A   5       3.778   9.278  -1.043  1.00  3.44           N  
ATOM     78  CA  ASN A   5       2.995  10.142  -1.916  1.00  3.44           C  
ATOM     79  C   ASN A   5       3.137  11.602  -1.459  1.00  3.44           C  
ATOM     80  O   ASN A   5       4.251  12.118  -1.328  1.00  3.44           O  
ATOM     81  CB  ASN A   5       1.541   9.696  -1.919  1.00  3.44           C  
ATOM     82  CG  ASN A   5       1.333   8.286  -2.422  1.00  3.44           C  
ATOM     83  OD1 ASN A   5       2.146   7.707  -3.157  1.00  3.44           O  
ATOM     84  ND2 ASN A   5       0.218   7.723  -2.033  1.00  3.44           N  
ATOM     85  H   ASN A   5       4.343   8.556  -1.461  1.00  3.44           H  
ATOM     86  HA  ASN A   5       3.391  10.076  -2.932  1.00  3.44           H  
ATOM     87 1HB  ASN A   5       1.128   9.766  -0.908  1.00  3.44           H  
ATOM     88 2HB  ASN A   5       0.963  10.357  -2.566  1.00  3.44           H  
ATOM     89 1HD2 ASN A   5      -0.008   6.794  -2.324  1.00  3.44           H  
ATOM     90 2HD2 ASN A   5      -0.412   8.225  -1.438  1.00  3.44           H  
ATOM     91  N   VAL A   6       1.992  12.238  -1.205  1.00  3.19           N  
ATOM     92  CA  VAL A   6       1.866  13.593  -0.696  1.00  3.19           C  
ATOM     93  C   VAL A   6       0.906  13.529   0.481  1.00  3.19           C  
ATOM     94  O   VAL A   6       0.145  14.480   0.754  1.00  3.19           O  
ATOM     95  CB  VAL A   6       1.301  14.549  -1.747  1.00  3.19           C  
ATOM     96  CG1 VAL A   6       2.242  14.710  -2.899  1.00  3.19           C  
ATOM     97  CG2 VAL A   6      -0.038  14.031  -2.206  1.00  3.19           C  
ATOM     98  H   VAL A   6       1.128  11.740  -1.346  1.00  3.19           H  
ATOM     99  HA  VAL A   6       2.839  13.946  -0.351  1.00  3.19           H  
ATOM    100  HB  VAL A   6       1.189  15.507  -1.304  1.00  3.19           H  
ATOM    101 1HG1 VAL A   6       1.827  15.408  -3.624  1.00  3.19           H  
ATOM    102 2HG1 VAL A   6       3.201  15.087  -2.536  1.00  3.19           H  
ATOM    103 3HG1 VAL A   6       2.382  13.742  -3.367  1.00  3.19           H  
ATOM    104 1HG2 VAL A   6      -0.465  14.716  -2.935  1.00  3.19           H  
ATOM    105 2HG2 VAL A   6       0.091  13.048  -2.664  1.00  3.19           H  
ATOM    106 3HG2 VAL A   6      -0.709  13.945  -1.345  1.00  3.19           H  
ATOM    107  N   ASP A   7       0.895  12.365   1.136  1.00  2.97           N  
ATOM    108  CA  ASP A   7      -0.038  12.107   2.218  1.00  2.97           C  
ATOM    109  C   ASP A   7      -1.444  12.404   1.699  1.00  2.97           C  
ATOM    110  O   ASP A   7      -1.760  12.029   0.567  1.00  2.97           O  
ATOM    111  CB  ASP A   7       0.316  12.984   3.424  1.00  2.97           C  
ATOM    112  CG  ASP A   7      -0.320  12.535   4.717  1.00  2.97           C  
ATOM    113  OD1 ASP A   7       0.038  11.514   5.245  1.00  2.97           O  
ATOM    114  OD2 ASP A   7      -1.221  13.239   5.144  1.00  2.97           O  
ATOM    115  H   ASP A   7       1.582  11.646   0.889  1.00  2.97           H  
ATOM    116  HA  ASP A   7       0.024  11.056   2.503  1.00  2.97           H  
ATOM    117 1HB  ASP A   7       1.401  12.986   3.557  1.00  2.97           H  
ATOM    118 2HB  ASP A   7       0.032  14.011   3.224  1.00  2.97           H  
ATOM    119  N   GLU A   8      -2.269  13.117   2.477  1.00  2.73           N  
ATOM    120  CA  GLU A   8      -3.606  13.458   2.005  1.00  2.73           C  
ATOM    121  C   GLU A   8      -3.743  14.931   1.627  1.00  2.73           C  
ATOM    122  O   GLU A   8      -4.564  15.282   0.779  1.00  2.73           O  
ATOM    123  CB  GLU A   8      -4.653  13.108   3.067  1.00  2.73           C  
ATOM    124  CG  GLU A   8      -4.747  11.613   3.396  1.00  2.73           C  
ATOM    125  CD  GLU A   8      -5.813  11.287   4.432  1.00  2.73           C  
ATOM    126  OE1 GLU A   8      -6.412  12.196   4.958  1.00  2.73           O  
ATOM    127  OE2 GLU A   8      -6.022  10.123   4.688  1.00  2.73           O  
ATOM    128  H   GLU A   8      -1.986  13.378   3.425  1.00  2.73           H  
ATOM    129  HA  GLU A   8      -3.815  12.869   1.111  1.00  2.73           H  
ATOM    130 1HB  GLU A   8      -4.415  13.640   3.991  1.00  2.73           H  
ATOM    131 2HB  GLU A   8      -5.635  13.450   2.739  1.00  2.73           H  
ATOM    132 1HG  GLU A   8      -4.963  11.061   2.481  1.00  2.73           H  
ATOM    133 2HG  GLU A   8      -3.776  11.280   3.767  1.00  2.73           H  
ATOM    134  N   ASN A   9      -2.964  15.802   2.274  1.00  2.47           N  
ATOM    135  CA  ASN A   9      -3.135  17.241   2.064  1.00  2.47           C  
ATOM    136  C   ASN A   9      -2.112  17.918   1.148  1.00  2.47           C  
ATOM    137  O   ASN A   9      -2.093  19.147   1.083  1.00  2.47           O  
ATOM    138  CB  ASN A   9      -3.182  17.982   3.389  1.00  2.47           C  
ATOM    139  CG  ASN A   9      -4.406  17.651   4.203  1.00  2.47           C  
ATOM    140  OD1 ASN A   9      -5.516  17.519   3.675  1.00  2.47           O  
ATOM    141  ND2 ASN A   9      -4.223  17.519   5.492  1.00  2.47           N  
ATOM    142  H   ASN A   9      -2.275  15.457   2.929  1.00  2.47           H  
ATOM    143  HA  ASN A   9      -4.106  17.386   1.589  1.00  2.47           H  
ATOM    144 1HB  ASN A   9      -2.316  17.757   3.967  1.00  2.47           H  
ATOM    145 2HB  ASN A   9      -3.172  19.055   3.199  1.00  2.47           H  
ATOM    146 1HD2 ASN A   9      -4.998  17.302   6.088  1.00  2.47           H  
ATOM    147 2HD2 ASN A   9      -3.311  17.641   5.885  1.00  2.47           H  
ATOM    148  N   GLY A  10      -1.280  17.168   0.420  1.00  2.18           N  
ATOM    149  CA  GLY A  10      -0.328  17.849  -0.454  1.00  2.18           C  
ATOM    150  C   GLY A  10       1.013  18.100   0.233  1.00  2.18           C  
ATOM    151  O   GLY A  10       1.582  19.187   0.148  1.00  2.18           O  
ATOM    152  H   GLY A  10      -1.255  16.150   0.484  1.00  2.18           H  
ATOM    153 1HA  GLY A  10      -0.181  17.268  -1.362  1.00  2.18           H  
ATOM    154 2HA  GLY A  10      -0.751  18.800  -0.773  1.00  2.18           H  
ATOM    155  N   TYR A  11       1.489  17.128   0.989  1.00  1.90           N  
ATOM    156  CA  TYR A  11       2.776  17.310   1.634  1.00  1.90           C  
ATOM    157  C   TYR A  11       3.416  15.980   1.961  1.00  1.90           C  
ATOM    158  O   TYR A  11       2.740  14.971   2.070  1.00  1.90           O  
ATOM    159  CB  TYR A  11       2.623  18.094   2.931  1.00  1.90           C  
ATOM    160  CG  TYR A  11       1.931  17.283   3.982  1.00  1.90           C  
ATOM    161  CD1 TYR A  11       2.691  16.647   4.946  1.00  1.90           C  
ATOM    162  CD2 TYR A  11       0.565  17.117   3.962  1.00  1.90           C  
ATOM    163  CE1 TYR A  11       2.094  15.860   5.901  1.00  1.90           C  
ATOM    164  CE2 TYR A  11      -0.037  16.319   4.917  1.00  1.90           C  
ATOM    165  CZ  TYR A  11       0.720  15.698   5.883  1.00  1.90           C  
ATOM    166  OH  TYR A  11       0.106  14.890   6.817  1.00  1.90           O  
ATOM    167  H   TYR A  11       0.986  16.246   1.049  1.00  1.90           H  
ATOM    168  HA  TYR A  11       3.430  17.838   0.949  1.00  1.90           H  
ATOM    169 1HB  TYR A  11       3.609  18.379   3.309  1.00  1.90           H  
ATOM    170 2HB  TYR A  11       2.054  19.006   2.758  1.00  1.90           H  
ATOM    171  HD1 TYR A  11       3.772  16.772   4.944  1.00  1.90           H  
ATOM    172  HD2 TYR A  11      -0.029  17.599   3.193  1.00  1.90           H  
ATOM    173  HE1 TYR A  11       2.704  15.364   6.656  1.00  1.90           H  
ATOM    174  HE2 TYR A  11      -1.110  16.161   4.914  1.00  1.90           H  
ATOM    175  HH  TYR A  11      -0.617  14.380   6.374  1.00  1.90           H  
ATOM    176  N   TYR A  12       4.696  16.004   2.230  1.00  1.65           N  
ATOM    177  CA  TYR A  12       5.392  14.821   2.684  1.00  1.65           C  
ATOM    178  C   TYR A  12       6.184  15.180   3.921  1.00  1.65           C  
ATOM    179  O   TYR A  12       6.995  16.121   3.904  1.00  1.65           O  
ATOM    180  CB  TYR A  12       6.287  14.243   1.573  1.00  1.65           C  
ATOM    181  CG  TYR A  12       7.113  13.035   2.003  1.00  1.65           C  
ATOM    182  CD1 TYR A  12       6.557  12.000   2.742  1.00  1.65           C  
ATOM    183  CD2 TYR A  12       8.428  12.981   1.640  1.00  1.65           C  
ATOM    184  CE1 TYR A  12       7.350  10.934   3.127  1.00  1.65           C  
ATOM    185  CE2 TYR A  12       9.223  11.908   2.004  1.00  1.65           C  
ATOM    186  CZ  TYR A  12       8.694  10.899   2.752  1.00  1.65           C  
ATOM    187  OH  TYR A  12       9.491   9.861   3.143  1.00  1.65           O  
ATOM    188  H   TYR A  12       5.195  16.869   2.127  1.00  1.65           H  
ATOM    189  HA  TYR A  12       4.659  14.063   2.966  1.00  1.65           H  
ATOM    190 1HB  TYR A  12       5.659  13.938   0.727  1.00  1.65           H  
ATOM    191 2HB  TYR A  12       6.969  15.013   1.217  1.00  1.65           H  
ATOM    192  HD1 TYR A  12       5.506  12.035   3.030  1.00  1.65           H  
ATOM    193  HD2 TYR A  12       8.832  13.799   1.067  1.00  1.65           H  
ATOM    194  HE1 TYR A  12       6.925  10.127   3.722  1.00  1.65           H  
ATOM    195  HE2 TYR A  12      10.278  11.879   1.713  1.00  1.65           H  
ATOM    196  HH  TYR A  12       8.989   9.264   3.710  1.00  1.65           H  
ATOM    197  N   GLY A  13       5.861  14.499   5.018  1.00  1.45           N  
ATOM    198  CA  GLY A  13       6.537  14.722   6.280  1.00  1.45           C  
ATOM    199  C   GLY A  13       6.475  16.172   6.692  1.00  1.45           C  
ATOM    200  O   GLY A  13       5.397  16.751   6.807  1.00  1.45           O  
ATOM    201  H   GLY A  13       5.155  13.779   4.957  1.00  1.45           H  
ATOM    202 1HA  GLY A  13       6.069  14.110   7.050  1.00  1.45           H  
ATOM    203 2HA  GLY A  13       7.558  14.402   6.215  1.00  1.45           H  
ATOM    204  N   GLU A  14       7.649  16.744   6.943  1.00  1.31           N  
ATOM    205  CA  GLU A  14       7.737  18.141   7.364  1.00  1.31           C  
ATOM    206  C   GLU A  14       8.194  19.083   6.253  1.00  1.31           C  
ATOM    207  O   GLU A  14       8.504  20.244   6.520  1.00  1.31           O  
ATOM    208  CB  GLU A  14       8.671  18.287   8.561  1.00  1.31           C  
ATOM    209  CG  GLU A  14       8.197  17.527   9.798  1.00  1.31           C  
ATOM    210  CD  GLU A  14       9.046  17.761  11.012  1.00  1.31           C  
ATOM    211  OE1 GLU A  14       9.377  18.886  11.277  1.00  1.31           O  
ATOM    212  OE2 GLU A  14       9.397  16.797  11.671  1.00  1.31           O  
ATOM    213  H   GLU A  14       8.497  16.183   6.817  1.00  1.31           H  
ATOM    214  HA  GLU A  14       6.742  18.462   7.676  1.00  1.31           H  
ATOM    215 1HB  GLU A  14       9.666  17.922   8.293  1.00  1.31           H  
ATOM    216 2HB  GLU A  14       8.767  19.340   8.822  1.00  1.31           H  
ATOM    217 1HG  GLU A  14       7.173  17.826  10.020  1.00  1.31           H  
ATOM    218 2HG  GLU A  14       8.191  16.463   9.568  1.00  1.31           H  
ATOM    219  N   PHE A  15       8.282  18.579   5.022  1.00  1.21           N  
ATOM    220  CA  PHE A  15       8.800  19.387   3.912  1.00  1.21           C  
ATOM    221  C   PHE A  15       7.920  19.593   2.658  1.00  1.21           C  
ATOM    222  O   PHE A  15       7.990  20.630   2.008  1.00  1.21           O  
ATOM    223  CB  PHE A  15      10.118  18.785   3.463  1.00  1.21           C  
ATOM    224  CG  PHE A  15      11.223  18.831   4.441  1.00  1.21           C  
ATOM    225  CD1 PHE A  15      11.481  17.777   5.259  1.00  1.21           C  
ATOM    226  CD2 PHE A  15      12.049  19.923   4.496  1.00  1.21           C  
ATOM    227  CE1 PHE A  15      12.538  17.794   6.116  1.00  1.21           C  
ATOM    228  CE2 PHE A  15      13.105  19.954   5.337  1.00  1.21           C  
ATOM    229  CZ  PHE A  15      13.358  18.871   6.154  1.00  1.21           C  
ATOM    230  H   PHE A  15       7.976  17.622   4.845  1.00  1.21           H  
ATOM    231  HA  PHE A  15       9.017  20.376   4.309  1.00  1.21           H  
ATOM    232 1HB  PHE A  15       9.957  17.740   3.187  1.00  1.21           H  
ATOM    233 2HB  PHE A  15      10.442  19.287   2.583  1.00  1.21           H  
ATOM    234  HD1 PHE A  15      10.835  16.920   5.219  1.00  1.21           H  
ATOM    235  HD2 PHE A  15      11.854  20.760   3.847  1.00  1.21           H  
ATOM    236  HE1 PHE A  15      12.728  16.943   6.753  1.00  1.21           H  
ATOM    237  HE2 PHE A  15      13.752  20.829   5.353  1.00  1.21           H  
ATOM    238  HZ  PHE A  15      14.201  18.874   6.832  1.00  1.21           H  
ATOM    239  N   GLY A  16       7.056  18.653   2.308  1.00  1.14           N  
ATOM    240  CA  GLY A  16       6.415  18.747   0.979  1.00  1.14           C  
ATOM    241  C   GLY A  16       5.350  19.822   0.748  1.00  1.14           C  
ATOM    242  O   GLY A  16       4.795  19.894  -0.347  1.00  1.14           O  
ATOM    243  H   GLY A  16       6.958  17.820   2.887  1.00  1.14           H  
ATOM    244 1HA  GLY A  16       7.192  18.937   0.253  1.00  1.14           H  
ATOM    245 2HA  GLY A  16       6.013  17.779   0.701  1.00  1.14           H  
ATOM    246  N   GLY A  17       5.046  20.636   1.744  1.00  1.09           N  
ATOM    247  CA  GLY A  17       4.020  21.650   1.560  1.00  1.09           C  
ATOM    248  C   GLY A  17       4.403  22.702   0.511  1.00  1.09           C  
ATOM    249  O   GLY A  17       5.569  23.100   0.358  1.00  1.09           O  
ATOM    250  H   GLY A  17       5.544  20.556   2.617  1.00  1.09           H  
ATOM    251 1HA  GLY A  17       3.091  21.162   1.258  1.00  1.09           H  
ATOM    252 2HA  GLY A  17       3.820  22.139   2.511  1.00  1.09           H  
ATOM    253  N   ALA A  18       3.382  23.205  -0.181  1.00  1.06           N  
ATOM    254  CA  ALA A  18       3.537  24.228  -1.213  1.00  1.06           C  
ATOM    255  C   ALA A  18       3.609  25.608  -0.620  1.00  1.06           C  
ATOM    256  O   ALA A  18       2.651  26.380  -0.660  1.00  1.06           O  
ATOM    257  CB  ALA A  18       2.404  24.190  -2.210  1.00  1.06           C  
ATOM    258  H   ALA A  18       2.459  22.845   0.007  1.00  1.06           H  
ATOM    259  HA  ALA A  18       4.477  24.045  -1.736  1.00  1.06           H  
ATOM    260 1HB  ALA A  18       2.565  24.960  -2.957  1.00  1.06           H  
ATOM    261 2HB  ALA A  18       2.375  23.233  -2.698  1.00  1.06           H  
ATOM    262 3HB  ALA A  18       1.462  24.378  -1.705  1.00  1.06           H  
ATOM    263  N   TYR A  19       4.742  25.928  -0.064  1.00  1.05           N  
ATOM    264  CA  TYR A  19       4.904  27.226   0.550  1.00  1.05           C  
ATOM    265  C   TYR A  19       5.214  28.256  -0.519  1.00  1.05           C  
ATOM    266  O   TYR A  19       6.367  28.611  -0.766  1.00  1.05           O  
ATOM    267  CB  TYR A  19       5.980  27.184   1.590  1.00  1.05           C  
ATOM    268  CG  TYR A  19       5.632  26.349   2.776  1.00  1.05           C  
ATOM    269  CD1 TYR A  19       5.951  25.029   2.774  1.00  1.05           C  
ATOM    270  CD2 TYR A  19       5.004  26.909   3.869  1.00  1.05           C  
ATOM    271  CE1 TYR A  19       5.642  24.229   3.849  1.00  1.05           C  
ATOM    272  CE2 TYR A  19       4.693  26.120   4.958  1.00  1.05           C  
ATOM    273  CZ  TYR A  19       5.011  24.779   4.946  1.00  1.05           C  
ATOM    274  OH  TYR A  19       4.700  23.986   6.026  1.00  1.05           O  
ATOM    275  H   TYR A  19       5.481  25.223  -0.064  1.00  1.05           H  
ATOM    276  HA  TYR A  19       3.966  27.512   1.025  1.00  1.05           H  
ATOM    277 1HB  TYR A  19       6.894  26.787   1.147  1.00  1.05           H  
ATOM    278 2HB  TYR A  19       6.169  28.196   1.923  1.00  1.05           H  
ATOM    279  HD1 TYR A  19       6.452  24.612   1.916  1.00  1.05           H  
ATOM    280  HD2 TYR A  19       4.754  27.969   3.871  1.00  1.05           H  
ATOM    281  HE1 TYR A  19       5.902  23.169   3.831  1.00  1.05           H  
ATOM    282  HE2 TYR A  19       4.196  26.556   5.825  1.00  1.05           H  
ATOM    283  HH  TYR A  19       4.973  23.083   5.848  1.00  1.05           H  
ATOM    284  N   ILE A  20       4.152  28.735  -1.141  1.00  1.04           N  
ATOM    285  CA  ILE A  20       4.232  29.606  -2.300  1.00  1.04           C  
ATOM    286  C   ILE A  20       3.673  31.021  -2.069  1.00  1.04           C  
ATOM    287  O   ILE A  20       2.965  31.247  -1.088  1.00  1.04           O  
ATOM    288  CB  ILE A  20       3.418  28.918  -3.418  1.00  1.04           C  
ATOM    289  CG1 ILE A  20       2.026  28.619  -2.907  1.00  1.04           C  
ATOM    290  CG2 ILE A  20       4.080  27.684  -3.901  1.00  1.04           C  
ATOM    291  CD1 ILE A  20       1.124  29.730  -2.977  1.00  1.04           C  
ATOM    292  H   ILE A  20       3.252  28.359  -0.840  1.00  1.04           H  
ATOM    293  HA  ILE A  20       5.271  29.648  -2.583  1.00  1.04           H  
ATOM    294  HB  ILE A  20       3.288  29.599  -4.233  1.00  1.04           H  
ATOM    295 1HG1 ILE A  20       1.608  27.800  -3.487  1.00  1.04           H  
ATOM    296 2HG1 ILE A  20       2.080  28.323  -1.877  1.00  1.04           H  
ATOM    297 1HG2 ILE A  20       3.486  27.239  -4.680  1.00  1.04           H  
ATOM    298 2HG2 ILE A  20       5.035  27.948  -4.296  1.00  1.04           H  
ATOM    299 3HG2 ILE A  20       4.198  26.976  -3.089  1.00  1.04           H  
ATOM    300 1HD1 ILE A  20       0.158  29.431  -2.591  1.00  1.04           H  
ATOM    301 2HD1 ILE A  20       1.508  30.542  -2.379  1.00  1.04           H  
ATOM    302 3HD1 ILE A  20       1.036  30.042  -4.002  1.00  1.04           H  
ATOM    303  N   PRO A  21       4.011  32.010  -2.939  1.00  1.04           N  
ATOM    304  CA  PRO A  21       3.470  33.364  -2.946  1.00  1.04           C  
ATOM    305  C   PRO A  21       1.975  33.299  -3.131  1.00  1.04           C  
ATOM    306  O   PRO A  21       1.497  32.511  -3.940  1.00  1.04           O  
ATOM    307  CB  PRO A  21       4.157  34.012  -4.151  1.00  1.04           C  
ATOM    308  CG  PRO A  21       5.432  33.228  -4.340  1.00  1.04           C  
ATOM    309  CD  PRO A  21       5.085  31.804  -3.956  1.00  1.04           C  
ATOM    310  HA  PRO A  21       3.731  33.871  -2.004  1.00  1.04           H  
ATOM    311 1HB  PRO A  21       3.502  33.937  -5.026  1.00  1.04           H  
ATOM    312 2HB  PRO A  21       4.327  35.082  -3.963  1.00  1.04           H  
ATOM    313 1HG  PRO A  21       5.771  33.312  -5.387  1.00  1.04           H  
ATOM    314 2HG  PRO A  21       6.233  33.653  -3.715  1.00  1.04           H  
ATOM    315 1HD  PRO A  21       4.719  31.256  -4.831  1.00  1.04           H  
ATOM    316 2HD  PRO A  21       5.990  31.367  -3.527  1.00  1.04           H  
ATOM    317  N   GLU A  22       1.235  34.212  -2.530  1.00  1.05           N  
ATOM    318  CA  GLU A  22      -0.219  34.166  -2.670  1.00  1.05           C  
ATOM    319  C   GLU A  22      -0.674  34.248  -4.127  1.00  1.05           C  
ATOM    320  O   GLU A  22      -1.627  33.574  -4.521  1.00  1.05           O  
ATOM    321  CB  GLU A  22      -0.858  35.305  -1.875  1.00  1.05           C  
ATOM    322  CG  GLU A  22      -0.759  35.148  -0.357  1.00  1.05           C  
ATOM    323  CD  GLU A  22      -1.346  36.318   0.405  1.00  1.05           C  
ATOM    324  OE1 GLU A  22      -1.697  37.295  -0.214  1.00  1.05           O  
ATOM    325  OE2 GLU A  22      -1.441  36.230   1.608  1.00  1.05           O  
ATOM    326  H   GLU A  22       1.662  34.886  -1.909  1.00  1.05           H  
ATOM    327  HA  GLU A  22      -0.569  33.217  -2.260  1.00  1.05           H  
ATOM    328 1HB  GLU A  22      -0.385  36.249  -2.148  1.00  1.05           H  
ATOM    329 2HB  GLU A  22      -1.914  35.382  -2.137  1.00  1.05           H  
ATOM    330 1HG  GLU A  22      -1.284  34.239  -0.065  1.00  1.05           H  
ATOM    331 2HG  GLU A  22       0.289  35.032  -0.085  1.00  1.05           H  
ATOM    332  N   ILE A  23       0.050  35.008  -4.949  1.00  1.06           N  
ATOM    333  CA  ILE A  23      -0.296  35.189  -6.359  1.00  1.06           C  
ATOM    334  C   ILE A  23      -0.192  33.902  -7.189  1.00  1.06           C  
ATOM    335  O   ILE A  23      -0.708  33.838  -8.305  1.00  1.06           O  
ATOM    336  CB  ILE A  23       0.609  36.257  -7.000  1.00  1.06           C  
ATOM    337  CG1 ILE A  23       2.077  35.789  -6.988  1.00  1.06           C  
ATOM    338  CG2 ILE A  23       0.471  37.559  -6.235  1.00  1.06           C  
ATOM    339  CD1 ILE A  23       3.006  36.653  -7.794  1.00  1.06           C  
ATOM    340  H   ILE A  23       0.842  35.500  -4.567  1.00  1.06           H  
ATOM    341  HA  ILE A  23      -1.326  35.539  -6.409  1.00  1.06           H  
ATOM    342  HB  ILE A  23       0.317  36.406  -8.039  1.00  1.06           H  
ATOM    343 1HG1 ILE A  23       2.425  35.776  -5.963  1.00  1.06           H  
ATOM    344 2HG1 ILE A  23       2.141  34.788  -7.393  1.00  1.06           H  
ATOM    345 1HG2 ILE A  23       1.105  38.320  -6.689  1.00  1.06           H  
ATOM    346 2HG2 ILE A  23      -0.567  37.887  -6.263  1.00  1.06           H  
ATOM    347 3HG2 ILE A  23       0.775  37.404  -5.198  1.00  1.06           H  
ATOM    348 1HD1 ILE A  23       4.018  36.253  -7.730  1.00  1.06           H  
ATOM    349 2HD1 ILE A  23       2.683  36.659  -8.835  1.00  1.06           H  
ATOM    350 3HD1 ILE A  23       2.991  37.669  -7.403  1.00  1.06           H  
ATOM    351  N   LEU A  24       0.483  32.891  -6.646  1.00  1.07           N  
ATOM    352  CA  LEU A  24       0.670  31.610  -7.292  1.00  1.07           C  
ATOM    353  C   LEU A  24      -0.264  30.539  -6.725  1.00  1.07           C  
ATOM    354  O   LEU A  24      -0.299  29.406  -7.220  1.00  1.07           O  
ATOM    355  CB  LEU A  24       2.112  31.144  -7.093  1.00  1.07           C  
ATOM    356  CG  LEU A  24       2.447  29.882  -7.785  1.00  1.07           C  
ATOM    357  CD1 LEU A  24       2.280  30.101  -9.240  1.00  1.07           C  
ATOM    358  CD2 LEU A  24       3.854  29.433  -7.433  1.00  1.07           C  
ATOM    359  H   LEU A  24       0.873  32.996  -5.713  1.00  1.07           H  
ATOM    360  HA  LEU A  24       0.468  31.725  -8.355  1.00  1.07           H  
ATOM    361 1HB  LEU A  24       2.785  31.919  -7.444  1.00  1.07           H  
ATOM    362 2HB  LEU A  24       2.281  31.005  -6.023  1.00  1.07           H  
ATOM    363  HG  LEU A  24       1.744  29.142  -7.485  1.00  1.07           H  
ATOM    364 1HD1 LEU A  24       2.452  29.216  -9.756  1.00  1.07           H  
ATOM    365 2HD1 LEU A  24       1.285  30.442  -9.436  1.00  1.07           H  
ATOM    366 3HD1 LEU A  24       2.971  30.822  -9.567  1.00  1.07           H  
ATOM    367 1HD2 LEU A  24       4.079  28.506  -7.937  1.00  1.07           H  
ATOM    368 2HD2 LEU A  24       4.559  30.196  -7.740  1.00  1.07           H  
ATOM    369 3HD2 LEU A  24       3.929  29.285  -6.375  1.00  1.07           H  
ATOM    370  N   HIS A  25      -0.988  30.869  -5.655  1.00  1.08           N  
ATOM    371  CA  HIS A  25      -1.770  29.867  -4.946  1.00  1.08           C  
ATOM    372  C   HIS A  25      -2.785  29.203  -5.846  1.00  1.08           C  
ATOM    373  O   HIS A  25      -2.889  27.976  -5.871  1.00  1.08           O  
ATOM    374  CB  HIS A  25      -2.486  30.473  -3.740  1.00  1.08           C  
ATOM    375  CG  HIS A  25      -3.183  29.448  -2.928  1.00  1.08           C  
ATOM    376  ND1 HIS A  25      -2.522  28.639  -2.015  1.00  1.08           N  
ATOM    377  CD2 HIS A  25      -4.463  29.046  -2.924  1.00  1.08           C  
ATOM    378  CE1 HIS A  25      -3.384  27.795  -1.481  1.00  1.08           C  
ATOM    379  NE2 HIS A  25      -4.561  28.019  -2.020  1.00  1.08           N  
ATOM    380  H   HIS A  25      -0.997  31.828  -5.307  1.00  1.08           H  
ATOM    381  HA  HIS A  25      -1.113  29.080  -4.588  1.00  1.08           H  
ATOM    382 1HB  HIS A  25      -1.765  30.997  -3.110  1.00  1.08           H  
ATOM    383 2HB  HIS A  25      -3.216  31.207  -4.077  1.00  1.08           H  
ATOM    384  HD2 HIS A  25      -5.273  29.441  -3.539  1.00  1.08           H  
ATOM    385  HE1 HIS A  25      -3.158  27.031  -0.739  1.00  1.08           H  
ATOM    386  HE2 HIS A  25      -5.433  27.508  -1.843  1.00  1.08           H  
ATOM    387  N   LYS A  26      -3.544  30.006  -6.588  1.00  1.09           N  
ATOM    388  CA  LYS A  26      -4.568  29.462  -7.458  1.00  1.09           C  
ATOM    389  C   LYS A  26      -3.941  28.536  -8.491  1.00  1.09           C  
ATOM    390  O   LYS A  26      -4.492  27.484  -8.802  1.00  1.09           O  
ATOM    391  CB  LYS A  26      -5.323  30.590  -8.161  1.00  1.09           C  
ATOM    392  CG  LYS A  26      -6.475  30.136  -9.070  1.00  1.09           C  
ATOM    393  CD  LYS A  26      -7.630  29.534  -8.258  1.00  1.09           C  
ATOM    394  CE  LYS A  26      -8.941  29.460  -9.086  1.00  1.09           C  
ATOM    395  NZ  LYS A  26      -8.890  28.448 -10.197  1.00  1.09           N  
ATOM    396  H   LYS A  26      -3.407  31.005  -6.534  1.00  1.09           H  
ATOM    397  HA  LYS A  26      -5.269  28.878  -6.858  1.00  1.09           H  
ATOM    398 1HB  LYS A  26      -5.733  31.270  -7.415  1.00  1.09           H  
ATOM    399 2HB  LYS A  26      -4.624  31.161  -8.775  1.00  1.09           H  
ATOM    400 1HG  LYS A  26      -6.847  30.981  -9.648  1.00  1.09           H  
ATOM    401 2HG  LYS A  26      -6.111  29.374  -9.769  1.00  1.09           H  
ATOM    402 1HD  LYS A  26      -7.357  28.516  -7.956  1.00  1.09           H  
ATOM    403 2HD  LYS A  26      -7.802  30.127  -7.362  1.00  1.09           H  
ATOM    404 1HE  LYS A  26      -9.764  29.208  -8.421  1.00  1.09           H  
ATOM    405 2HE  LYS A  26      -9.125  30.441  -9.521  1.00  1.09           H  
ATOM    406 1HZ  LYS A  26      -9.750  28.441 -10.699  1.00  1.09           H  
ATOM    407 2HZ  LYS A  26      -8.126  28.611 -10.862  1.00  1.09           H  
ATOM    408 3HZ  LYS A  26      -8.718  27.505  -9.839  1.00  1.09           H  
ATOM    409  N   CYS A  27      -2.757  28.890  -9.000  1.00  1.10           N  
ATOM    410  CA  CYS A  27      -2.137  28.050 -10.012  1.00  1.10           C  
ATOM    411  C   CYS A  27      -1.842  26.687  -9.422  1.00  1.10           C  
ATOM    412  O   CYS A  27      -2.072  25.664 -10.065  1.00  1.10           O  
ATOM    413  CB  CYS A  27      -0.810  28.613 -10.471  1.00  1.10           C  
ATOM    414  SG  CYS A  27      -0.881  30.142 -11.391  1.00  1.10           S  
ATOM    415  H   CYS A  27      -2.299  29.737  -8.692  1.00  1.10           H  
ATOM    416  HA  CYS A  27      -2.817  27.944 -10.857  1.00  1.10           H  
ATOM    417 1HB  CYS A  27      -0.175  28.745  -9.616  1.00  1.10           H  
ATOM    418 2HB  CYS A  27      -0.339  27.880 -11.104  1.00  1.10           H  
ATOM    419  HG  CYS A  27       0.416  30.164 -11.707  1.00  1.10           H  
ATOM    420  N   VAL A  28      -1.364  26.668  -8.179  1.00  1.11           N  
ATOM    421  CA  VAL A  28      -1.042  25.410  -7.529  1.00  1.11           C  
ATOM    422  C   VAL A  28      -2.298  24.582  -7.282  1.00  1.11           C  
ATOM    423  O   VAL A  28      -2.310  23.379  -7.565  1.00  1.11           O  
ATOM    424  CB  VAL A  28      -0.282  25.656  -6.215  1.00  1.11           C  
ATOM    425  CG1 VAL A  28      -0.107  24.336  -5.434  1.00  1.11           C  
ATOM    426  CG2 VAL A  28       1.080  26.260  -6.540  1.00  1.11           C  
ATOM    427  H   VAL A  28      -1.196  27.554  -7.694  1.00  1.11           H  
ATOM    428  HA  VAL A  28      -0.384  24.847  -8.190  1.00  1.11           H  
ATOM    429  HB  VAL A  28      -0.857  26.348  -5.592  1.00  1.11           H  
ATOM    430 1HG1 VAL A  28       0.425  24.532  -4.506  1.00  1.11           H  
ATOM    431 2HG1 VAL A  28      -1.087  23.916  -5.206  1.00  1.11           H  
ATOM    432 3HG1 VAL A  28       0.465  23.618  -6.031  1.00  1.11           H  
ATOM    433 1HG2 VAL A  28       1.611  26.451  -5.623  1.00  1.11           H  
ATOM    434 2HG2 VAL A  28       1.652  25.569  -7.158  1.00  1.11           H  
ATOM    435 3HG2 VAL A  28       0.927  27.176  -7.073  1.00  1.11           H  
ATOM    436  N   GLU A  29      -3.375  25.205  -6.783  1.00  1.13           N  
ATOM    437  CA  GLU A  29      -4.591  24.420  -6.567  1.00  1.13           C  
ATOM    438  C   GLU A  29      -5.142  23.880  -7.888  1.00  1.13           C  
ATOM    439  O   GLU A  29      -5.568  22.720  -7.964  1.00  1.13           O  
ATOM    440  CB  GLU A  29      -5.710  25.227  -5.887  1.00  1.13           C  
ATOM    441  CG  GLU A  29      -5.507  25.603  -4.417  1.00  1.13           C  
ATOM    442  CD  GLU A  29      -6.772  26.287  -3.813  1.00  1.13           C  
ATOM    443  OE1 GLU A  29      -7.709  26.489  -4.550  1.00  1.13           O  
ATOM    444  OE2 GLU A  29      -6.778  26.617  -2.633  1.00  1.13           O  
ATOM    445  H   GLU A  29      -3.331  26.201  -6.557  1.00  1.13           H  
ATOM    446  HA  GLU A  29      -4.342  23.571  -5.931  1.00  1.13           H  
ATOM    447 1HB  GLU A  29      -5.849  26.162  -6.439  1.00  1.13           H  
ATOM    448 2HB  GLU A  29      -6.643  24.671  -5.960  1.00  1.13           H  
ATOM    449 1HG  GLU A  29      -5.274  24.708  -3.844  1.00  1.13           H  
ATOM    450 2HG  GLU A  29      -4.654  26.280  -4.350  1.00  1.13           H  
ATOM    451  N   ASP A  30      -5.093  24.693  -8.950  1.00  1.15           N  
ATOM    452  CA  ASP A  30      -5.596  24.231 -10.232  1.00  1.15           C  
ATOM    453  C   ASP A  30      -4.728  23.119 -10.788  1.00  1.15           C  
ATOM    454  O   ASP A  30      -5.255  22.114 -11.284  1.00  1.15           O  
ATOM    455  CB  ASP A  30      -5.680  25.374 -11.249  1.00  1.15           C  
ATOM    456  CG  ASP A  30      -6.832  26.363 -10.981  1.00  1.15           C  
ATOM    457  OD1 ASP A  30      -7.698  26.071 -10.176  1.00  1.15           O  
ATOM    458  OD2 ASP A  30      -6.882  27.425 -11.588  1.00  1.15           O  
ATOM    459  H   ASP A  30      -4.735  25.643  -8.856  1.00  1.15           H  
ATOM    460  HA  ASP A  30      -6.598  23.833 -10.082  1.00  1.15           H  
ATOM    461 1HB  ASP A  30      -4.738  25.931 -11.229  1.00  1.15           H  
ATOM    462 2HB  ASP A  30      -5.793  24.963 -12.250  1.00  1.15           H  
ATOM    463  N   LEU A  31      -3.402  23.243 -10.655  1.00  1.17           N  
ATOM    464  CA  LEU A  31      -2.561  22.180 -11.151  1.00  1.17           C  
ATOM    465  C   LEU A  31      -2.787  20.912 -10.380  1.00  1.17           C  
ATOM    466  O   LEU A  31      -2.874  19.856 -10.985  1.00  1.17           O  
ATOM    467  CB  LEU A  31      -1.073  22.506 -11.072  1.00  1.17           C  
ATOM    468  CG  LEU A  31      -0.526  23.541 -12.024  1.00  1.17           C  
ATOM    469  CD1 LEU A  31       0.924  23.759 -11.691  1.00  1.17           C  
ATOM    470  CD2 LEU A  31      -0.693  23.062 -13.425  1.00  1.17           C  
ATOM    471  H   LEU A  31      -2.987  24.077 -10.244  1.00  1.17           H  
ATOM    472  HA  LEU A  31      -2.816  21.998 -12.193  1.00  1.17           H  
ATOM    473 1HB  LEU A  31      -0.860  22.851 -10.058  1.00  1.17           H  
ATOM    474 2HB  LEU A  31      -0.540  21.612 -11.238  1.00  1.17           H  
ATOM    475  HG  LEU A  31      -1.052  24.478 -11.907  1.00  1.17           H  
ATOM    476 1HD1 LEU A  31       1.343  24.490 -12.374  1.00  1.17           H  
ATOM    477 2HD1 LEU A  31       1.009  24.109 -10.663  1.00  1.17           H  
ATOM    478 3HD1 LEU A  31       1.465  22.835 -11.795  1.00  1.17           H  
ATOM    479 1HD2 LEU A  31      -0.291  23.799 -14.115  1.00  1.17           H  
ATOM    480 2HD2 LEU A  31      -0.163  22.129 -13.543  1.00  1.17           H  
ATOM    481 3HD2 LEU A  31      -1.751  22.913 -13.621  1.00  1.17           H  
ATOM    482  N   GLN A  32      -2.937  20.988  -9.056  1.00  1.20           N  
ATOM    483  CA  GLN A  32      -3.156  19.757  -8.313  1.00  1.20           C  
ATOM    484  C   GLN A  32      -4.424  19.050  -8.728  1.00  1.20           C  
ATOM    485  O   GLN A  32      -4.416  17.843  -8.992  1.00  1.20           O  
ATOM    486  CB  GLN A  32      -3.221  19.976  -6.801  1.00  1.20           C  
ATOM    487  CG  GLN A  32      -3.483  18.641  -6.069  1.00  1.20           C  
ATOM    488  CD  GLN A  32      -3.522  18.721  -4.562  1.00  1.20           C  
ATOM    489  OE1 GLN A  32      -4.006  19.686  -3.963  1.00  1.20           O  
ATOM    490  NE2 GLN A  32      -3.009  17.674  -3.922  1.00  1.20           N  
ATOM    491  H   GLN A  32      -2.870  21.883  -8.570  1.00  1.20           H  
ATOM    492  HA  GLN A  32      -2.328  19.093  -8.526  1.00  1.20           H  
ATOM    493 1HB  GLN A  32      -2.293  20.417  -6.443  1.00  1.20           H  
ATOM    494 2HB  GLN A  32      -4.031  20.674  -6.569  1.00  1.20           H  
ATOM    495 1HG  GLN A  32      -4.455  18.275  -6.401  1.00  1.20           H  
ATOM    496 2HG  GLN A  32      -2.718  17.928  -6.350  1.00  1.20           H  
ATOM    497 1HE2 GLN A  32      -3.009  17.652  -2.922  1.00  1.20           H  
ATOM    498 2HE2 GLN A  32      -2.627  16.910  -4.439  1.00  1.20           H  
ATOM    499  N   ASN A  33      -5.521  19.792  -8.827  1.00  1.23           N  
ATOM    500  CA  ASN A  33      -6.775  19.156  -9.177  1.00  1.23           C  
ATOM    501  C   ASN A  33      -6.696  18.513 -10.554  1.00  1.23           C  
ATOM    502  O   ASN A  33      -7.160  17.382 -10.754  1.00  1.23           O  
ATOM    503  CB  ASN A  33      -7.889  20.178  -9.116  1.00  1.23           C  
ATOM    504  CG  ASN A  33      -8.250  20.545  -7.701  1.00  1.23           C  
ATOM    505  OD1 ASN A  33      -7.961  19.803  -6.753  1.00  1.23           O  
ATOM    506  ND2 ASN A  33      -8.878  21.680  -7.534  1.00  1.23           N  
ATOM    507  H   ASN A  33      -5.491  20.796  -8.628  1.00  1.23           H  
ATOM    508  HA  ASN A  33      -6.975  18.363  -8.455  1.00  1.23           H  
ATOM    509 1HB  ASN A  33      -7.565  21.086  -9.641  1.00  1.23           H  
ATOM    510 2HB  ASN A  33      -8.769  19.796  -9.629  1.00  1.23           H  
ATOM    511 1HD2 ASN A  33      -9.139  21.978  -6.616  1.00  1.23           H  
ATOM    512 2HD2 ASN A  33      -9.085  22.256  -8.326  1.00  1.23           H  
ATOM    513  N   ASN A  34      -6.062  19.205 -11.498  1.00  1.24           N  
ATOM    514  CA  ASN A  34      -5.953  18.665 -12.833  1.00  1.24           C  
ATOM    515  C   ASN A  34      -4.930  17.542 -12.913  1.00  1.24           C  
ATOM    516  O   ASN A  34      -5.166  16.551 -13.599  1.00  1.24           O  
ATOM    517  CB  ASN A  34      -5.644  19.771 -13.806  1.00  1.24           C  
ATOM    518  CG  ASN A  34      -6.814  20.651 -14.063  1.00  1.24           C  
ATOM    519  OD1 ASN A  34      -7.967  20.213 -13.952  1.00  1.24           O  
ATOM    520  ND2 ASN A  34      -6.565  21.890 -14.399  1.00  1.24           N  
ATOM    521  H   ASN A  34      -5.681  20.133 -11.299  1.00  1.24           H  
ATOM    522  HA  ASN A  34      -6.917  18.238 -13.106  1.00  1.24           H  
ATOM    523 1HB  ASN A  34      -4.828  20.381 -13.408  1.00  1.24           H  
ATOM    524 2HB  ASN A  34      -5.325  19.340 -14.747  1.00  1.24           H  
ATOM    525 1HD2 ASN A  34      -7.322  22.518 -14.579  1.00  1.24           H  
ATOM    526 2HD2 ASN A  34      -5.623  22.220 -14.461  1.00  1.24           H  
ATOM    527  N   TYR A  35      -3.826  17.642 -12.170  1.00  1.25           N  
ATOM    528  CA  TYR A  35      -2.812  16.605 -12.213  1.00  1.25           C  
ATOM    529  C   TYR A  35      -3.402  15.304 -11.748  1.00  1.25           C  
ATOM    530  O   TYR A  35      -3.189  14.267 -12.359  1.00  1.25           O  
ATOM    531  CB  TYR A  35      -1.626  16.906 -11.280  1.00  1.25           C  
ATOM    532  CG  TYR A  35      -0.616  17.937 -11.731  1.00  1.25           C  
ATOM    533  CD1 TYR A  35       0.143  18.578 -10.788  1.00  1.25           C  
ATOM    534  CD2 TYR A  35      -0.437  18.225 -13.034  1.00  1.25           C  
ATOM    535  CE1 TYR A  35       1.083  19.496 -11.133  1.00  1.25           C  
ATOM    536  CE2 TYR A  35       0.516  19.151 -13.399  1.00  1.25           C  
ATOM    537  CZ  TYR A  35       1.266  19.779 -12.448  1.00  1.25           C  
ATOM    538  OH  TYR A  35       2.200  20.688 -12.811  1.00  1.25           O  
ATOM    539  H   TYR A  35      -3.672  18.456 -11.597  1.00  1.25           H  
ATOM    540  HA  TYR A  35      -2.464  16.484 -13.239  1.00  1.25           H  
ATOM    541 1HB  TYR A  35      -2.022  17.236 -10.317  1.00  1.25           H  
ATOM    542 2HB  TYR A  35      -1.087  15.982 -11.093  1.00  1.25           H  
ATOM    543  HD1 TYR A  35      -0.006  18.348  -9.778  1.00  1.25           H  
ATOM    544  HD2 TYR A  35      -1.033  17.721 -13.789  1.00  1.25           H  
ATOM    545  HE1 TYR A  35       1.681  19.995 -10.368  1.00  1.25           H  
ATOM    546  HE2 TYR A  35       0.669  19.377 -14.448  1.00  1.25           H  
ATOM    547  HH  TYR A  35       2.747  20.915 -12.047  1.00  1.25           H  
ATOM    548  N   LEU A  36      -4.203  15.346 -10.692  1.00  1.26           N  
ATOM    549  CA  LEU A  36      -4.761  14.107 -10.193  1.00  1.26           C  
ATOM    550  C   LEU A  36      -5.739  13.503 -11.198  1.00  1.26           C  
ATOM    551  O   LEU A  36      -5.673  12.311 -11.507  1.00  1.26           O  
ATOM    552  CB  LEU A  36      -5.450  14.390  -8.858  1.00  1.26           C  
ATOM    553  CG  LEU A  36      -4.487  14.777  -7.717  1.00  1.26           C  
ATOM    554  CD1 LEU A  36      -5.286  15.236  -6.510  1.00  1.26           C  
ATOM    555  CD2 LEU A  36      -3.606  13.591  -7.384  1.00  1.26           C  
ATOM    556  H   LEU A  36      -4.381  16.230 -10.207  1.00  1.26           H  
ATOM    557  HA  LEU A  36      -3.949  13.400 -10.033  1.00  1.26           H  
ATOM    558 1HB  LEU A  36      -6.149  15.220  -9.000  1.00  1.26           H  
ATOM    559 2HB  LEU A  36      -6.010  13.505  -8.555  1.00  1.26           H  
ATOM    560  HG  LEU A  36      -3.859  15.607  -8.039  1.00  1.26           H  
ATOM    561 1HD1 LEU A  36      -4.606  15.522  -5.709  1.00  1.26           H  
ATOM    562 2HD1 LEU A  36      -5.898  16.097  -6.791  1.00  1.26           H  
ATOM    563 3HD1 LEU A  36      -5.928  14.427  -6.169  1.00  1.26           H  
ATOM    564 1HD2 LEU A  36      -2.916  13.864  -6.586  1.00  1.26           H  
ATOM    565 2HD2 LEU A  36      -4.228  12.754  -7.059  1.00  1.26           H  
ATOM    566 3HD2 LEU A  36      -3.041  13.299  -8.271  1.00  1.26           H  
ATOM    567  N   LYS A  37      -6.591  14.341 -11.794  1.00  1.25           N  
ATOM    568  CA  LYS A  37      -7.560  13.831 -12.753  1.00  1.25           C  
ATOM    569  C   LYS A  37      -6.891  13.261 -14.000  1.00  1.25           C  
ATOM    570  O   LYS A  37      -7.330  12.242 -14.544  1.00  1.25           O  
ATOM    571  CB  LYS A  37      -8.533  14.938 -13.149  1.00  1.25           C  
ATOM    572  CG  LYS A  37      -9.506  15.340 -12.043  1.00  1.25           C  
ATOM    573  CD  LYS A  37     -10.415  16.476 -12.488  1.00  1.25           C  
ATOM    574  CE  LYS A  37     -11.369  16.892 -11.377  1.00  1.25           C  
ATOM    575  NZ  LYS A  37     -12.249  18.022 -11.795  1.00  1.25           N  
ATOM    576  H   LYS A  37      -6.609  15.333 -11.541  1.00  1.25           H  
ATOM    577  HA  LYS A  37      -8.118  13.026 -12.277  1.00  1.25           H  
ATOM    578 1HB  LYS A  37      -7.964  15.829 -13.430  1.00  1.25           H  
ATOM    579 2HB  LYS A  37      -9.108  14.626 -14.018  1.00  1.25           H  
ATOM    580 1HG  LYS A  37     -10.117  14.482 -11.767  1.00  1.25           H  
ATOM    581 2HG  LYS A  37      -8.944  15.656 -11.167  1.00  1.25           H  
ATOM    582 1HD  LYS A  37      -9.798  17.337 -12.764  1.00  1.25           H  
ATOM    583 2HD  LYS A  37     -10.991  16.168 -13.358  1.00  1.25           H  
ATOM    584 1HE  LYS A  37     -11.991  16.042 -11.103  1.00  1.25           H  
ATOM    585 2HE  LYS A  37     -10.787  17.201 -10.507  1.00  1.25           H  
ATOM    586 1HZ  LYS A  37     -12.864  18.272 -11.034  1.00  1.25           H  
ATOM    587 2HZ  LYS A  37     -11.674  18.818 -12.041  1.00  1.25           H  
ATOM    588 3HZ  LYS A  37     -12.799  17.744 -12.595  1.00  1.25           H  
ATOM    589  N   ILE A  38      -5.816  13.904 -14.436  1.00  1.23           N  
ATOM    590  CA  ILE A  38      -5.116  13.486 -15.632  1.00  1.23           C  
ATOM    591  C   ILE A  38      -4.233  12.267 -15.388  1.00  1.23           C  
ATOM    592  O   ILE A  38      -4.295  11.302 -16.141  1.00  1.23           O  
ATOM    593  CB  ILE A  38      -4.249  14.613 -16.166  1.00  1.23           C  
ATOM    594  CG1 ILE A  38      -5.088  15.810 -16.604  1.00  1.23           C  
ATOM    595  CG2 ILE A  38      -3.564  14.062 -17.368  1.00  1.23           C  
ATOM    596  CD1 ILE A  38      -4.251  17.075 -16.791  1.00  1.23           C  
ATOM    597  H   ILE A  38      -5.498  14.741 -13.947  1.00  1.23           H  
ATOM    598  HA  ILE A  38      -5.855  13.228 -16.387  1.00  1.23           H  
ATOM    599  HB  ILE A  38      -3.533  14.950 -15.414  1.00  1.23           H  
ATOM    600 1HG1 ILE A  38      -5.564  15.571 -17.551  1.00  1.23           H  
ATOM    601 2HG1 ILE A  38      -5.866  16.002 -15.871  1.00  1.23           H  
ATOM    602 1HG2 ILE A  38      -2.960  14.812 -17.827  1.00  1.23           H  
ATOM    603 2HG2 ILE A  38      -2.955  13.222 -17.058  1.00  1.23           H  
ATOM    604 3HG2 ILE A  38      -4.312  13.732 -18.086  1.00  1.23           H  
ATOM    605 1HD1 ILE A  38      -4.894  17.892 -17.117  1.00  1.23           H  
ATOM    606 2HD1 ILE A  38      -3.785  17.336 -15.840  1.00  1.23           H  
ATOM    607 3HD1 ILE A  38      -3.480  16.909 -17.519  1.00  1.23           H  
ATOM    608  N   LEU A  39      -3.444  12.280 -14.318  1.00  1.18           N  
ATOM    609  CA  LEU A  39      -2.520  11.190 -14.030  1.00  1.18           C  
ATOM    610  C   LEU A  39      -3.238   9.870 -13.806  1.00  1.18           C  
ATOM    611  O   LEU A  39      -2.705   8.816 -14.166  1.00  1.18           O  
ATOM    612  CB  LEU A  39      -1.651  11.552 -12.818  1.00  1.18           C  
ATOM    613  CG  LEU A  39      -0.633  12.680 -13.097  1.00  1.18           C  
ATOM    614  CD1 LEU A  39       0.039  13.126 -11.820  1.00  1.18           C  
ATOM    615  CD2 LEU A  39       0.375  12.159 -14.087  1.00  1.18           C  
ATOM    616  H   LEU A  39      -3.451  13.079 -13.692  1.00  1.18           H  
ATOM    617  HA  LEU A  39      -1.865  11.072 -14.892  1.00  1.18           H  
ATOM    618 1HB  LEU A  39      -2.306  11.875 -12.005  1.00  1.18           H  
ATOM    619 2HB  LEU A  39      -1.108  10.667 -12.496  1.00  1.18           H  
ATOM    620  HG  LEU A  39      -1.148  13.538 -13.522  1.00  1.18           H  
ATOM    621 1HD1 LEU A  39       0.738  13.921 -12.057  1.00  1.18           H  
ATOM    622 2HD1 LEU A  39      -0.717  13.497 -11.128  1.00  1.18           H  
ATOM    623 3HD1 LEU A  39       0.569  12.290 -11.367  1.00  1.18           H  
ATOM    624 1HD2 LEU A  39       1.099  12.921 -14.323  1.00  1.18           H  
ATOM    625 2HD2 LEU A  39       0.887  11.295 -13.669  1.00  1.18           H  
ATOM    626 3HD2 LEU A  39      -0.157  11.871 -14.982  1.00  1.18           H  
ATOM    627  N   GLU A  40      -4.448   9.917 -13.236  1.00  1.12           N  
ATOM    628  CA  GLU A  40      -5.214   8.702 -13.007  1.00  1.12           C  
ATOM    629  C   GLU A  40      -5.993   8.250 -14.254  1.00  1.12           C  
ATOM    630  O   GLU A  40      -6.614   7.183 -14.238  1.00  1.12           O  
ATOM    631  CB  GLU A  40      -6.188   8.891 -11.835  1.00  1.12           C  
ATOM    632  CG  GLU A  40      -5.510   9.085 -10.468  1.00  1.12           C  
ATOM    633  CD  GLU A  40      -6.493   9.279  -9.321  1.00  1.12           C  
ATOM    634  OE1 GLU A  40      -7.679   9.275  -9.561  1.00  1.12           O  
ATOM    635  OE2 GLU A  40      -6.047   9.426  -8.205  1.00  1.12           O  
ATOM    636  H   GLU A  40      -4.840  10.808 -12.919  1.00  1.12           H  
ATOM    637  HA  GLU A  40      -4.518   7.909 -12.741  1.00  1.12           H  
ATOM    638 1HB  GLU A  40      -6.808   9.771 -12.025  1.00  1.12           H  
ATOM    639 2HB  GLU A  40      -6.851   8.030 -11.767  1.00  1.12           H  
ATOM    640 1HG  GLU A  40      -4.889   8.216 -10.257  1.00  1.12           H  
ATOM    641 2HG  GLU A  40      -4.856   9.957 -10.528  1.00  1.12           H  
ATOM    642  N   SER A  41      -5.987   9.053 -15.325  1.00  1.04           N  
ATOM    643  CA  SER A  41      -6.716   8.692 -16.527  1.00  1.04           C  
ATOM    644  C   SER A  41      -5.876   7.745 -17.392  1.00  1.04           C  
ATOM    645  O   SER A  41      -4.731   8.071 -17.721  1.00  1.04           O  
ATOM    646  CB  SER A  41      -7.091   9.933 -17.332  1.00  1.04           C  
ATOM    647  OG  SER A  41      -8.021  10.739 -16.646  1.00  1.04           O  
ATOM    648  H   SER A  41      -5.448   9.916 -15.329  1.00  1.04           H  
ATOM    649  HA  SER A  41      -7.631   8.217 -16.197  1.00  1.04           H  
ATOM    650 1HB  SER A  41      -6.198  10.512 -17.550  1.00  1.04           H  
ATOM    651 2HB  SER A  41      -7.515   9.625 -18.285  1.00  1.04           H  
ATOM    652  HG  SER A  41      -7.547  11.181 -15.899  1.00  1.04           H  
ATOM    653  N   PRO A  42      -6.439   6.622 -17.874  1.00  0.96           N  
ATOM    654  CA  PRO A  42      -5.756   5.640 -18.692  1.00  0.96           C  
ATOM    655  C   PRO A  42      -5.328   6.213 -20.034  1.00  0.96           C  
ATOM    656  O   PRO A  42      -4.378   5.733 -20.641  1.00  0.96           O  
ATOM    657  CB  PRO A  42      -6.815   4.548 -18.869  1.00  0.96           C  
ATOM    658  CG  PRO A  42      -8.141   5.255 -18.675  1.00  0.96           C  
ATOM    659  CD  PRO A  42      -7.868   6.332 -17.647  1.00  0.96           C  
ATOM    660  HA  PRO A  42      -4.892   5.250 -18.137  1.00  0.96           H  
ATOM    661 1HB  PRO A  42      -6.720   4.102 -19.868  1.00  0.96           H  
ATOM    662 2HB  PRO A  42      -6.646   3.743 -18.139  1.00  0.96           H  
ATOM    663 1HG  PRO A  42      -8.485   5.668 -19.643  1.00  0.96           H  
ATOM    664 2HG  PRO A  42      -8.908   4.538 -18.348  1.00  0.96           H  
ATOM    665 1HD  PRO A  42      -8.503   7.195 -17.897  1.00  0.96           H  
ATOM    666 2HD  PRO A  42      -8.032   5.956 -16.620  1.00  0.96           H  
ATOM    667  N   ASP A  43      -5.973   7.288 -20.482  1.00  0.88           N  
ATOM    668  CA  ASP A  43      -5.591   7.856 -21.763  1.00  0.88           C  
ATOM    669  C   ASP A  43      -4.245   8.558 -21.635  1.00  0.88           C  
ATOM    670  O   ASP A  43      -3.406   8.489 -22.536  1.00  0.88           O  
ATOM    671  CB  ASP A  43      -6.661   8.824 -22.245  1.00  0.88           C  
ATOM    672  CG  ASP A  43      -7.960   8.119 -22.609  1.00  0.88           C  
ATOM    673  OD1 ASP A  43      -7.956   6.915 -22.727  1.00  0.88           O  
ATOM    674  OD2 ASP A  43      -8.948   8.790 -22.750  1.00  0.88           O  
ATOM    675  H   ASP A  43      -6.743   7.684 -19.965  1.00  0.88           H  
ATOM    676  HA  ASP A  43      -5.493   7.048 -22.490  1.00  0.88           H  
ATOM    677 1HB  ASP A  43      -6.862   9.563 -21.469  1.00  0.88           H  
ATOM    678 2HB  ASP A  43      -6.300   9.355 -23.118  1.00  0.88           H  
ATOM    679  N   PHE A  44      -4.041   9.239 -20.501  1.00  0.81           N  
ATOM    680  CA  PHE A  44      -2.775   9.909 -20.228  1.00  0.81           C  
ATOM    681  C   PHE A  44      -1.684   8.885 -20.186  1.00  0.81           C  
ATOM    682  O   PHE A  44      -0.642   9.032 -20.824  1.00  0.81           O  
ATOM    683  CB  PHE A  44      -2.760  10.606 -18.875  1.00  0.81           C  
ATOM    684  CG  PHE A  44      -1.393  11.177 -18.493  1.00  0.81           C  
ATOM    685  CD1 PHE A  44      -0.981  12.427 -18.900  1.00  0.81           C  
ATOM    686  CD2 PHE A  44      -0.505  10.416 -17.734  1.00  0.81           C  
ATOM    687  CE1 PHE A  44       0.255  12.903 -18.535  1.00  0.81           C  
ATOM    688  CE2 PHE A  44       0.742  10.894 -17.395  1.00  0.81           C  
ATOM    689  CZ  PHE A  44       1.117  12.146 -17.793  1.00  0.81           C  
ATOM    690  H   PHE A  44      -4.764   9.249 -19.794  1.00  0.81           H  
ATOM    691  HA  PHE A  44      -2.564  10.627 -21.019  1.00  0.81           H  
ATOM    692 1HB  PHE A  44      -3.485  11.413 -18.872  1.00  0.81           H  
ATOM    693 2HB  PHE A  44      -3.059   9.909 -18.092  1.00  0.81           H  
ATOM    694  HD1 PHE A  44      -1.647  13.044 -19.496  1.00  0.81           H  
ATOM    695  HD2 PHE A  44      -0.810   9.423 -17.408  1.00  0.81           H  
ATOM    696  HE1 PHE A  44       0.553  13.890 -18.837  1.00  0.81           H  
ATOM    697  HE2 PHE A  44       1.421  10.281 -16.801  1.00  0.81           H  
ATOM    698  HZ  PHE A  44       2.092  12.542 -17.520  1.00  0.81           H  
ATOM    699  N   GLN A  45      -1.951   7.836 -19.409  1.00  0.76           N  
ATOM    700  CA  GLN A  45      -0.986   6.791 -19.147  1.00  0.76           C  
ATOM    701  C   GLN A  45      -0.586   6.073 -20.425  1.00  0.76           C  
ATOM    702  O   GLN A  45       0.598   5.825 -20.664  1.00  0.76           O  
ATOM    703  CB  GLN A  45      -1.630   5.809 -18.180  1.00  0.76           C  
ATOM    704  CG  GLN A  45      -1.865   6.385 -16.783  1.00  0.76           C  
ATOM    705  CD  GLN A  45      -2.725   5.484 -15.910  1.00  0.76           C  
ATOM    706  OE1 GLN A  45      -2.930   4.301 -16.219  1.00  0.76           O  
ATOM    707  NE2 GLN A  45      -3.245   6.043 -14.819  1.00  0.76           N  
ATOM    708  H   GLN A  45      -2.860   7.802 -18.936  1.00  0.76           H  
ATOM    709  HA  GLN A  45      -0.098   7.235 -18.698  1.00  0.76           H  
ATOM    710 1HB  GLN A  45      -2.583   5.488 -18.584  1.00  0.76           H  
ATOM    711 2HB  GLN A  45      -1.001   4.925 -18.088  1.00  0.76           H  
ATOM    712 1HG  GLN A  45      -0.906   6.525 -16.289  1.00  0.76           H  
ATOM    713 2HG  GLN A  45      -2.378   7.347 -16.877  1.00  0.76           H  
ATOM    714 1HE2 GLN A  45      -3.829   5.510 -14.208  1.00  0.76           H  
ATOM    715 2HE2 GLN A  45      -3.053   7.030 -14.602  1.00  0.76           H  
ATOM    716  N   LYS A  46      -1.555   5.806 -21.303  1.00  0.72           N  
ATOM    717  CA  LYS A  46      -1.222   5.157 -22.555  1.00  0.72           C  
ATOM    718  C   LYS A  46      -0.385   6.066 -23.444  1.00  0.72           C  
ATOM    719  O   LYS A  46       0.600   5.605 -24.030  1.00  0.72           O  
ATOM    720  CB  LYS A  46      -2.490   4.724 -23.292  1.00  0.72           C  
ATOM    721  CG  LYS A  46      -3.221   3.537 -22.668  1.00  0.72           C  
ATOM    722  CD  LYS A  46      -4.502   3.229 -23.423  1.00  0.72           C  
ATOM    723  CE  LYS A  46      -5.259   2.070 -22.794  1.00  0.72           C  
ATOM    724  NZ  LYS A  46      -6.540   1.793 -23.509  1.00  0.72           N  
ATOM    725  H   LYS A  46      -2.531   6.009 -21.085  1.00  0.72           H  
ATOM    726  HA  LYS A  46      -0.631   4.270 -22.334  1.00  0.72           H  
ATOM    727 1HB  LYS A  46      -3.192   5.565 -23.312  1.00  0.72           H  
ATOM    728 2HB  LYS A  46      -2.248   4.474 -24.323  1.00  0.72           H  
ATOM    729 1HG  LYS A  46      -2.574   2.662 -22.708  1.00  0.72           H  
ATOM    730 2HG  LYS A  46      -3.448   3.739 -21.630  1.00  0.72           H  
ATOM    731 1HD  LYS A  46      -5.142   4.117 -23.408  1.00  0.72           H  
ATOM    732 2HD  LYS A  46      -4.268   2.985 -24.457  1.00  0.72           H  
ATOM    733 1HE  LYS A  46      -4.636   1.179 -22.824  1.00  0.72           H  
ATOM    734 2HE  LYS A  46      -5.480   2.315 -21.754  1.00  0.72           H  
ATOM    735 1HZ  LYS A  46      -7.016   1.021 -23.063  1.00  0.72           H  
ATOM    736 2HZ  LYS A  46      -7.128   2.619 -23.474  1.00  0.72           H  
ATOM    737 3HZ  LYS A  46      -6.347   1.557 -24.472  1.00  0.72           H  
ATOM    738  N   GLU A  47      -0.737   7.360 -23.529  1.00  0.70           N  
ATOM    739  CA  GLU A  47       0.046   8.255 -24.373  1.00  0.70           C  
ATOM    740  C   GLU A  47       1.452   8.392 -23.815  1.00  0.70           C  
ATOM    741  O   GLU A  47       2.425   8.370 -24.565  1.00  0.70           O  
ATOM    742  CB  GLU A  47      -0.606   9.633 -24.533  1.00  0.70           C  
ATOM    743  CG  GLU A  47       0.124  10.529 -25.573  1.00  0.70           C  
ATOM    744  CD  GLU A  47      -0.593  11.832 -25.885  1.00  0.70           C  
ATOM    745  OE1 GLU A  47      -1.582  12.109 -25.254  1.00  0.70           O  
ATOM    746  OE2 GLU A  47      -0.168  12.530 -26.774  1.00  0.70           O  
ATOM    747  H   GLU A  47      -1.557   7.718 -23.033  1.00  0.70           H  
ATOM    748  HA  GLU A  47       0.123   7.810 -25.364  1.00  0.70           H  
ATOM    749 1HB  GLU A  47      -1.645   9.515 -24.839  1.00  0.70           H  
ATOM    750 2HB  GLU A  47      -0.603  10.150 -23.568  1.00  0.70           H  
ATOM    751 1HG  GLU A  47       1.113  10.760 -25.180  1.00  0.70           H  
ATOM    752 2HG  GLU A  47       0.259   9.965 -26.494  1.00  0.70           H  
ATOM    753  N   TYR A  48       1.564   8.502 -22.492  1.00  0.70           N  
ATOM    754  CA  TYR A  48       2.855   8.637 -21.846  1.00  0.70           C  
ATOM    755  C   TYR A  48       3.751   7.466 -22.182  1.00  0.70           C  
ATOM    756  O   TYR A  48       4.861   7.667 -22.681  1.00  0.70           O  
ATOM    757  CB  TYR A  48       2.664   8.807 -20.339  1.00  0.70           C  
ATOM    758  CG  TYR A  48       3.924   8.848 -19.559  1.00  0.70           C  
ATOM    759  CD1 TYR A  48       4.712   9.978 -19.573  1.00  0.70           C  
ATOM    760  CD2 TYR A  48       4.281   7.761 -18.795  1.00  0.70           C  
ATOM    761  CE1 TYR A  48       5.877  10.009 -18.851  1.00  0.70           C  
ATOM    762  CE2 TYR A  48       5.431   7.796 -18.057  1.00  0.70           C  
ATOM    763  CZ  TYR A  48       6.234   8.913 -18.089  1.00  0.70           C  
ATOM    764  OH  TYR A  48       7.391   8.939 -17.369  1.00  0.70           O  
ATOM    765  H   TYR A  48       0.724   8.514 -21.917  1.00  0.70           H  
ATOM    766  HA  TYR A  48       3.350   9.521 -22.231  1.00  0.70           H  
ATOM    767 1HB  TYR A  48       2.104   9.720 -20.139  1.00  0.70           H  
ATOM    768 2HB  TYR A  48       2.064   7.981 -19.965  1.00  0.70           H  
ATOM    769  HD1 TYR A  48       4.419  10.831 -20.166  1.00  0.70           H  
ATOM    770  HD2 TYR A  48       3.647   6.870 -18.781  1.00  0.70           H  
ATOM    771  HE1 TYR A  48       6.516  10.891 -18.869  1.00  0.70           H  
ATOM    772  HE2 TYR A  48       5.718   6.932 -17.453  1.00  0.70           H  
ATOM    773  HH  TYR A  48       7.728   9.845 -17.348  1.00  0.70           H  
ATOM    774  N   ASP A  49       3.269   6.243 -21.973  1.00  0.70           N  
ATOM    775  CA  ASP A  49       4.077   5.083 -22.317  1.00  0.70           C  
ATOM    776  C   ASP A  49       4.406   5.015 -23.803  1.00  0.70           C  
ATOM    777  O   ASP A  49       5.520   4.629 -24.174  1.00  0.70           O  
ATOM    778  CB  ASP A  49       3.393   3.801 -21.860  1.00  0.70           C  
ATOM    779  CG  ASP A  49       3.506   3.563 -20.345  1.00  0.70           C  
ATOM    780  OD1 ASP A  49       4.353   4.174 -19.712  1.00  0.70           O  
ATOM    781  OD2 ASP A  49       2.758   2.762 -19.837  1.00  0.70           O  
ATOM    782  H   ASP A  49       2.338   6.117 -21.571  1.00  0.70           H  
ATOM    783  HA  ASP A  49       5.015   5.164 -21.774  1.00  0.70           H  
ATOM    784 1HB  ASP A  49       2.330   3.858 -22.124  1.00  0.70           H  
ATOM    785 2HB  ASP A  49       3.817   2.956 -22.385  1.00  0.70           H  
ATOM    786  N   GLN A  50       3.469   5.399 -24.676  1.00  0.71           N  
ATOM    787  CA  GLN A  50       3.785   5.332 -26.094  1.00  0.71           C  
ATOM    788  C   GLN A  50       4.873   6.344 -26.430  1.00  0.71           C  
ATOM    789  O   GLN A  50       5.807   6.034 -27.175  1.00  0.71           O  
ATOM    790  CB  GLN A  50       2.540   5.605 -26.937  1.00  0.71           C  
ATOM    791  CG  GLN A  50       2.706   5.368 -28.453  1.00  0.71           C  
ATOM    792  CD  GLN A  50       3.000   3.890 -28.810  1.00  0.71           C  
ATOM    793  OE1 GLN A  50       2.277   2.975 -28.377  1.00  0.71           O  
ATOM    794  NE2 GLN A  50       4.026   3.655 -29.612  1.00  0.71           N  
ATOM    795  H   GLN A  50       2.544   5.706 -24.369  1.00  0.71           H  
ATOM    796  HA  GLN A  50       4.162   4.340 -26.325  1.00  0.71           H  
ATOM    797 1HB  GLN A  50       1.720   4.983 -26.577  1.00  0.71           H  
ATOM    798 2HB  GLN A  50       2.239   6.646 -26.791  1.00  0.71           H  
ATOM    799 1HG  GLN A  50       1.791   5.668 -28.959  1.00  0.71           H  
ATOM    800 2HG  GLN A  50       3.548   5.972 -28.812  1.00  0.71           H  
ATOM    801 1HE2 GLN A  50       4.253   2.729 -29.896  1.00  0.71           H  
ATOM    802 2HE2 GLN A  50       4.599   4.435 -29.968  1.00  0.71           H  
ATOM    803  N   LEU A  51       4.811   7.532 -25.826  1.00  0.73           N  
ATOM    804  CA  LEU A  51       5.834   8.517 -26.109  1.00  0.73           C  
ATOM    805  C   LEU A  51       7.159   8.052 -25.547  1.00  0.73           C  
ATOM    806  O   LEU A  51       8.203   8.267 -26.156  1.00  0.73           O  
ATOM    807  CB  LEU A  51       5.480   9.893 -25.553  1.00  0.73           C  
ATOM    808  CG  LEU A  51       4.291  10.595 -26.225  1.00  0.73           C  
ATOM    809  CD1 LEU A  51       4.032  11.879 -25.534  1.00  0.73           C  
ATOM    810  CD2 LEU A  51       4.562  10.827 -27.663  1.00  0.73           C  
ATOM    811  H   LEU A  51       4.035   7.761 -25.206  1.00  0.73           H  
ATOM    812  HA  LEU A  51       5.932   8.605 -27.188  1.00  0.73           H  
ATOM    813 1HB  LEU A  51       5.226   9.770 -24.499  1.00  0.73           H  
ATOM    814 2HB  LEU A  51       6.349  10.543 -25.631  1.00  0.73           H  
ATOM    815  HG  LEU A  51       3.409   9.971 -26.130  1.00  0.73           H  
ATOM    816 1HD1 LEU A  51       3.179  12.361 -26.006  1.00  0.73           H  
ATOM    817 2HD1 LEU A  51       3.823  11.684 -24.502  1.00  0.73           H  
ATOM    818 3HD1 LEU A  51       4.903  12.524 -25.613  1.00  0.73           H  
ATOM    819 1HD2 LEU A  51       3.698  11.314 -28.114  1.00  0.73           H  
ATOM    820 2HD2 LEU A  51       5.427  11.467 -27.761  1.00  0.73           H  
ATOM    821 3HD2 LEU A  51       4.741   9.870 -28.158  1.00  0.73           H  
ATOM    822  N   LEU A  52       7.148   7.367 -24.403  1.00  0.75           N  
ATOM    823  CA  LEU A  52       8.423   6.904 -23.899  1.00  0.75           C  
ATOM    824  C   LEU A  52       9.024   5.885 -24.871  1.00  0.75           C  
ATOM    825  O   LEU A  52      10.209   5.945 -25.218  1.00  0.75           O  
ATOM    826  CB  LEU A  52       8.281   6.220 -22.533  1.00  0.75           C  
ATOM    827  CG  LEU A  52       7.899   7.077 -21.337  1.00  0.75           C  
ATOM    828  CD1 LEU A  52       7.757   6.170 -20.147  1.00  0.75           C  
ATOM    829  CD2 LEU A  52       8.909   8.102 -21.123  1.00  0.75           C  
ATOM    830  H   LEU A  52       6.282   7.212 -23.888  1.00  0.75           H  
ATOM    831  HA  LEU A  52       9.091   7.754 -23.810  1.00  0.75           H  
ATOM    832 1HB  LEU A  52       7.536   5.431 -22.621  1.00  0.75           H  
ATOM    833 2HB  LEU A  52       9.237   5.765 -22.303  1.00  0.75           H  
ATOM    834  HG  LEU A  52       6.948   7.560 -21.502  1.00  0.75           H  
ATOM    835 1HD1 LEU A  52       7.505   6.737 -19.290  1.00  0.75           H  
ATOM    836 2HD1 LEU A  52       6.975   5.441 -20.344  1.00  0.75           H  
ATOM    837 3HD1 LEU A  52       8.700   5.664 -19.962  1.00  0.75           H  
ATOM    838 1HD2 LEU A  52       8.643   8.712 -20.258  1.00  0.75           H  
ATOM    839 2HD2 LEU A  52       9.861   7.617 -20.954  1.00  0.75           H  
ATOM    840 3HD2 LEU A  52       8.963   8.729 -22.002  1.00  0.75           H  
ATOM    841  N   ARG A  53       8.189   4.991 -25.398  1.00  0.77           N  
ATOM    842  CA  ARG A  53       8.687   3.985 -26.324  1.00  0.77           C  
ATOM    843  C   ARG A  53       9.259   4.569 -27.620  1.00  0.77           C  
ATOM    844  O   ARG A  53      10.284   4.082 -28.109  1.00  0.77           O  
ATOM    845  CB  ARG A  53       7.596   2.976 -26.663  1.00  0.77           C  
ATOM    846  CG  ARG A  53       7.254   1.976 -25.548  1.00  0.77           C  
ATOM    847  CD  ARG A  53       6.399   0.853 -26.061  1.00  0.77           C  
ATOM    848  NE  ARG A  53       5.041   1.282 -26.413  1.00  0.77           N  
ATOM    849  CZ  ARG A  53       3.998   1.274 -25.554  1.00  0.77           C  
ATOM    850  NH1 ARG A  53       4.170   0.842 -24.323  1.00  0.77           N  
ATOM    851  NH2 ARG A  53       2.803   1.684 -25.943  1.00  0.77           N  
ATOM    852  H   ARG A  53       7.206   4.978 -25.115  1.00  0.77           H  
ATOM    853  HA  ARG A  53       9.486   3.443 -25.822  1.00  0.77           H  
ATOM    854 1HB  ARG A  53       6.678   3.516 -26.907  1.00  0.77           H  
ATOM    855 2HB  ARG A  53       7.886   2.414 -27.548  1.00  0.77           H  
ATOM    856 1HG  ARG A  53       8.176   1.555 -25.144  1.00  0.77           H  
ATOM    857 2HG  ARG A  53       6.713   2.487 -24.755  1.00  0.77           H  
ATOM    858 1HD  ARG A  53       6.860   0.430 -26.952  1.00  0.77           H  
ATOM    859 2HD  ARG A  53       6.322   0.084 -25.295  1.00  0.77           H  
ATOM    860  HE  ARG A  53       4.874   1.619 -27.354  1.00  0.77           H  
ATOM    861 1HH1 ARG A  53       5.081   0.523 -24.025  1.00  0.77           H  
ATOM    862 2HH1 ARG A  53       3.390   0.818 -23.680  1.00  0.77           H  
ATOM    863 1HH2 ARG A  53       2.653   2.024 -26.898  1.00  0.77           H  
ATOM    864 2HH2 ARG A  53       2.031   1.673 -25.298  1.00  0.77           H  
ATOM    865  N   ASP A  54       8.627   5.619 -28.158  1.00  0.78           N  
ATOM    866  CA  ASP A  54       9.084   6.200 -29.422  1.00  0.78           C  
ATOM    867  C   ASP A  54      10.097   7.345 -29.306  1.00  0.78           C  
ATOM    868  O   ASP A  54      10.938   7.511 -30.194  1.00  0.78           O  
ATOM    869  CB  ASP A  54       7.892   6.704 -30.243  1.00  0.78           C  
ATOM    870  CG  ASP A  54       6.939   5.596 -30.682  1.00  0.78           C  
ATOM    871  OD1 ASP A  54       7.383   4.642 -31.281  1.00  0.78           O  
ATOM    872  OD2 ASP A  54       5.760   5.738 -30.455  1.00  0.78           O  
ATOM    873  H   ASP A  54       7.780   5.974 -27.708  1.00  0.78           H  
ATOM    874  HA  ASP A  54       9.561   5.403 -29.991  1.00  0.78           H  
ATOM    875 1HB  ASP A  54       7.327   7.418 -29.635  1.00  0.78           H  
ATOM    876 2HB  ASP A  54       8.253   7.240 -31.119  1.00  0.78           H  
ATOM    877  N   TYR A  55      10.014   8.151 -28.249  1.00  0.80           N  
ATOM    878  CA  TYR A  55      10.865   9.328 -28.143  1.00  0.80           C  
ATOM    879  C   TYR A  55      11.899   9.313 -27.023  1.00  0.80           C  
ATOM    880  O   TYR A  55      12.687  10.251 -26.900  1.00  0.80           O  
ATOM    881  CB  TYR A  55       9.983  10.546 -28.042  1.00  0.80           C  
ATOM    882  CG  TYR A  55       9.138  10.688 -29.262  1.00  0.80           C  
ATOM    883  CD1 TYR A  55       7.788  10.584 -29.162  1.00  0.80           C  
ATOM    884  CD2 TYR A  55       9.734  10.906 -30.494  1.00  0.80           C  
ATOM    885  CE1 TYR A  55       6.999  10.709 -30.286  1.00  0.80           C  
ATOM    886  CE2 TYR A  55       8.957  11.027 -31.619  1.00  0.80           C  
ATOM    887  CZ  TYR A  55       7.590  10.934 -31.517  1.00  0.80           C  
ATOM    888  OH  TYR A  55       6.803  11.059 -32.638  1.00  0.80           O  
ATOM    889  H   TYR A  55       9.325   7.986 -27.525  1.00  0.80           H  
ATOM    890  HA  TYR A  55      11.425   9.414 -29.074  1.00  0.80           H  
ATOM    891 1HB  TYR A  55       9.330  10.464 -27.169  1.00  0.80           H  
ATOM    892 2HB  TYR A  55      10.592  11.438 -27.928  1.00  0.80           H  
ATOM    893  HD1 TYR A  55       7.348  10.400 -28.188  1.00  0.80           H  
ATOM    894  HD2 TYR A  55      10.819  10.981 -30.570  1.00  0.80           H  
ATOM    895  HE1 TYR A  55       5.918  10.626 -30.211  1.00  0.80           H  
ATOM    896  HE2 TYR A  55       9.424  11.201 -32.588  1.00  0.80           H  
ATOM    897  HH  TYR A  55       7.361  11.206 -33.406  1.00  0.80           H  
ATOM    898  N   VAL A  56      11.919   8.267 -26.209  1.00  0.80           N  
ATOM    899  CA  VAL A  56      12.931   8.139 -25.176  1.00  0.80           C  
ATOM    900  C   VAL A  56      13.751   6.900 -25.440  1.00  0.80           C  
ATOM    901  O   VAL A  56      14.976   6.959 -25.611  1.00  0.80           O  
ATOM    902  CB  VAL A  56      12.299   8.057 -23.787  1.00  0.80           C  
ATOM    903  CG1 VAL A  56      13.356   7.837 -22.754  1.00  0.80           C  
ATOM    904  CG2 VAL A  56      11.572   9.301 -23.547  1.00  0.80           C  
ATOM    905  H   VAL A  56      11.229   7.524 -26.286  1.00  0.80           H  
ATOM    906  HA  VAL A  56      13.584   9.008 -25.204  1.00  0.80           H  
ATOM    907  HB  VAL A  56      11.626   7.220 -23.724  1.00  0.80           H  
ATOM    908 1HG1 VAL A  56      12.899   7.785 -21.771  1.00  0.80           H  
ATOM    909 2HG1 VAL A  56      13.869   6.900 -22.961  1.00  0.80           H  
ATOM    910 3HG1 VAL A  56      14.057   8.629 -22.784  1.00  0.80           H  
ATOM    911 1HG2 VAL A  56      11.129   9.276 -22.566  1.00  0.80           H  
ATOM    912 2HG2 VAL A  56      12.253  10.119 -23.612  1.00  0.80           H  
ATOM    913 3HG2 VAL A  56      10.800   9.411 -24.302  1.00  0.80           H  
ATOM    914  N   GLY A  57      13.035   5.788 -25.506  1.00  0.80           N  
ATOM    915  CA  GLY A  57      13.571   4.461 -25.688  1.00  0.80           C  
ATOM    916  C   GLY A  57      13.624   3.802 -24.328  1.00  0.80           C  
ATOM    917  O   GLY A  57      14.188   4.360 -23.387  1.00  0.80           O  
ATOM    918  H   GLY A  57      12.030   5.864 -25.384  1.00  0.80           H  
ATOM    919 1HA  GLY A  57      12.923   3.893 -26.359  1.00  0.80           H  
ATOM    920 2HA  GLY A  57      14.563   4.510 -26.131  1.00  0.80           H  
ATOM    921  N   ARG A  58      13.031   2.626 -24.209  1.00  0.78           N  
ATOM    922  CA  ARG A  58      13.034   1.941 -22.930  1.00  0.78           C  
ATOM    923  C   ARG A  58      12.870   0.441 -23.172  1.00  0.78           C  
ATOM    924  O   ARG A  58      12.340   0.046 -24.211  1.00  0.78           O  
ATOM    925  CB  ARG A  58      11.901   2.471 -22.032  1.00  0.78           C  
ATOM    926  CG  ARG A  58      10.489   2.180 -22.516  1.00  0.78           C  
ATOM    927  CD  ARG A  58       9.434   2.663 -21.542  1.00  0.78           C  
ATOM    928  NE  ARG A  58       9.459   1.928 -20.264  1.00  0.78           N  
ATOM    929  CZ  ARG A  58       8.541   2.062 -19.266  1.00  0.78           C  
ATOM    930  NH1 ARG A  58       7.509   2.864 -19.404  1.00  0.78           N  
ATOM    931  NH2 ARG A  58       8.675   1.375 -18.148  1.00  0.78           N  
ATOM    932  H   ARG A  58      12.581   2.206 -25.010  1.00  0.78           H  
ATOM    933  HA  ARG A  58      13.983   2.139 -22.442  1.00  0.78           H  
ATOM    934 1HB  ARG A  58      11.980   2.072 -21.032  1.00  0.78           H  
ATOM    935 2HB  ARG A  58      11.992   3.555 -21.946  1.00  0.78           H  
ATOM    936 1HG  ARG A  58      10.324   2.683 -23.471  1.00  0.78           H  
ATOM    937 2HG  ARG A  58      10.370   1.104 -22.645  1.00  0.78           H  
ATOM    938 1HD  ARG A  58       9.616   3.706 -21.323  1.00  0.78           H  
ATOM    939 2HD  ARG A  58       8.442   2.555 -21.986  1.00  0.78           H  
ATOM    940  HE  ARG A  58      10.245   1.300 -20.097  1.00  0.78           H  
ATOM    941 1HH1 ARG A  58       7.384   3.389 -20.255  1.00  0.78           H  
ATOM    942 2HH1 ARG A  58       6.822   2.952 -18.662  1.00  0.78           H  
ATOM    943 1HH2 ARG A  58       9.458   0.740 -18.031  1.00  0.78           H  
ATOM    944 2HH2 ARG A  58       7.994   1.475 -17.416  1.00  0.78           H  
ATOM    945  N   PRO A  59      13.317  -0.402 -22.238  1.00  0.76           N  
ATOM    946  CA  PRO A  59      14.040  -0.133 -21.002  1.00  0.76           C  
ATOM    947  C   PRO A  59      15.491   0.251 -21.235  1.00  0.76           C  
ATOM    948  O   PRO A  59      16.080  -0.151 -22.239  1.00  0.76           O  
ATOM    949  CB  PRO A  59      13.957  -1.485 -20.289  1.00  0.76           C  
ATOM    950  CG  PRO A  59      13.854  -2.501 -21.404  1.00  0.76           C  
ATOM    951  CD  PRO A  59      13.039  -1.813 -22.477  1.00  0.76           C  
ATOM    952  HA  PRO A  59      13.535   0.639 -20.437  1.00  0.76           H  
ATOM    953 1HB  PRO A  59      14.849  -1.621 -19.652  1.00  0.76           H  
ATOM    954 2HB  PRO A  59      13.086  -1.496 -19.624  1.00  0.76           H  
ATOM    955 1HG  PRO A  59      14.860  -2.782 -21.749  1.00  0.76           H  
ATOM    956 2HG  PRO A  59      13.377  -3.418 -21.035  1.00  0.76           H  
ATOM    957 1HD  PRO A  59      13.391  -2.101 -23.479  1.00  0.76           H  
ATOM    958 2HD  PRO A  59      11.965  -2.013 -22.347  1.00  0.76           H  
ATOM    959  N   SER A  60      16.083   0.992 -20.301  1.00  0.73           N  
ATOM    960  CA  SER A  60      17.523   1.196 -20.402  1.00  0.73           C  
ATOM    961  C   SER A  60      18.132  -0.029 -19.725  1.00  0.73           C  
ATOM    962  O   SER A  60      17.510  -0.561 -18.809  1.00  0.73           O  
ATOM    963  CB  SER A  60      17.961   2.508 -19.757  1.00  0.73           C  
ATOM    964  OG  SER A  60      17.438   3.598 -20.467  1.00  0.73           O  
ATOM    965  H   SER A  60      15.548   1.344 -19.494  1.00  0.73           H  
ATOM    966  HA  SER A  60      17.788   1.237 -21.454  1.00  0.73           H  
ATOM    967 1HB  SER A  60      17.608   2.557 -18.734  1.00  0.73           H  
ATOM    968 2HB  SER A  60      19.051   2.570 -19.731  1.00  0.73           H  
ATOM    969  HG  SER A  60      17.775   4.389 -20.032  1.00  0.73           H  
ATOM    970  N   PRO A  61      19.248  -0.571 -20.195  1.00  0.71           N  
ATOM    971  CA  PRO A  61      19.960  -1.679 -19.584  1.00  0.71           C  
ATOM    972  C   PRO A  61      20.796  -1.380 -18.335  1.00  0.71           C  
ATOM    973  O   PRO A  61      21.377  -0.289 -18.200  1.00  0.71           O  
ATOM    974  CB  PRO A  61      20.851  -2.132 -20.740  1.00  0.71           C  
ATOM    975  CG  PRO A  61      21.078  -0.879 -21.563  1.00  0.71           C  
ATOM    976  CD  PRO A  61      19.806  -0.106 -21.473  1.00  0.71           C  
ATOM    977  HA  PRO A  61      19.238  -2.475 -19.364  1.00  0.71           H  
ATOM    978 1HB  PRO A  61      21.790  -2.558 -20.338  1.00  0.71           H  
ATOM    979 2HB  PRO A  61      20.354  -2.933 -21.304  1.00  0.71           H  
ATOM    980 1HG  PRO A  61      21.885  -0.310 -21.163  1.00  0.71           H  
ATOM    981 2HG  PRO A  61      21.356  -1.142 -22.594  1.00  0.71           H  
ATOM    982 1HD  PRO A  61      20.040   0.969 -21.440  1.00  0.71           H  
ATOM    983 2HD  PRO A  61      19.139  -0.372 -22.312  1.00  0.71           H  
ATOM    984  N   LEU A  62      20.938  -2.427 -17.519  1.00  0.68           N  
ATOM    985  CA  LEU A  62      21.930  -2.535 -16.455  1.00  0.68           C  
ATOM    986  C   LEU A  62      23.135  -3.261 -16.998  1.00  0.68           C  
ATOM    987  O   LEU A  62      22.993  -4.212 -17.775  1.00  0.68           O  
ATOM    988  CB  LEU A  62      21.478  -3.377 -15.229  1.00  0.68           C  
ATOM    989  CG  LEU A  62      20.378  -2.911 -14.296  1.00  0.68           C  
ATOM    990  CD1 LEU A  62      20.052  -4.031 -13.297  1.00  0.68           C  
ATOM    991  CD2 LEU A  62      20.892  -1.754 -13.509  1.00  0.68           C  
ATOM    992  H   LEU A  62      20.320  -3.219 -17.673  1.00  0.68           H  
ATOM    993  HA  LEU A  62      22.221  -1.543 -16.138  1.00  0.68           H  
ATOM    994 1HB  LEU A  62      21.137  -4.325 -15.611  1.00  0.68           H  
ATOM    995 2HB  LEU A  62      22.359  -3.565 -14.619  1.00  0.68           H  
ATOM    996  HG  LEU A  62      19.483  -2.646 -14.865  1.00  0.68           H  
ATOM    997 1HD1 LEU A  62      19.275  -3.699 -12.614  1.00  0.68           H  
ATOM    998 2HD1 LEU A  62      19.711  -4.910 -13.820  1.00  0.68           H  
ATOM    999 3HD1 LEU A  62      20.948  -4.283 -12.731  1.00  0.68           H  
ATOM   1000 1HD2 LEU A  62      20.143  -1.421 -12.824  1.00  0.68           H  
ATOM   1001 2HD2 LEU A  62      21.775  -2.048 -12.954  1.00  0.68           H  
ATOM   1002 3HD2 LEU A  62      21.146  -0.985 -14.176  1.00  0.68           H  
ATOM   1003  N   TYR A  63      24.307  -2.854 -16.558  1.00  0.67           N  
ATOM   1004  CA  TYR A  63      25.526  -3.555 -16.923  1.00  0.67           C  
ATOM   1005  C   TYR A  63      26.262  -3.989 -15.675  1.00  0.67           C  
ATOM   1006  O   TYR A  63      26.248  -3.274 -14.676  1.00  0.67           O  
ATOM   1007  CB  TYR A  63      26.419  -2.647 -17.757  1.00  0.67           C  
ATOM   1008  CG  TYR A  63      25.829  -2.239 -19.064  1.00  0.67           C  
ATOM   1009  CD1 TYR A  63      24.981  -1.160 -19.120  1.00  0.67           C  
ATOM   1010  CD2 TYR A  63      26.151  -2.932 -20.217  1.00  0.67           C  
ATOM   1011  CE1 TYR A  63      24.459  -0.774 -20.315  1.00  0.67           C  
ATOM   1012  CE2 TYR A  63      25.622  -2.540 -21.424  1.00  0.67           C  
ATOM   1013  CZ  TYR A  63      24.779  -1.463 -21.478  1.00  0.67           C  
ATOM   1014  OH  TYR A  63      24.256  -1.067 -22.687  1.00  0.67           O  
ATOM   1015  H   TYR A  63      24.340  -2.015 -15.977  1.00  0.67           H  
ATOM   1016  HA  TYR A  63      25.274  -4.447 -17.496  1.00  0.67           H  
ATOM   1017 1HB  TYR A  63      26.643  -1.740 -17.187  1.00  0.67           H  
ATOM   1018 2HB  TYR A  63      27.366  -3.151 -17.951  1.00  0.67           H  
ATOM   1019  HD1 TYR A  63      24.727  -0.613 -18.209  1.00  0.67           H  
ATOM   1020  HD2 TYR A  63      26.827  -3.786 -20.168  1.00  0.67           H  
ATOM   1021  HE1 TYR A  63      23.801   0.077 -20.344  1.00  0.67           H  
ATOM   1022  HE2 TYR A  63      25.876  -3.084 -22.334  1.00  0.67           H  
ATOM   1023  HH  TYR A  63      24.536  -1.680 -23.372  1.00  0.67           H  
ATOM   1024  N   LEU A  64      26.945  -5.132 -15.730  1.00  0.66           N  
ATOM   1025  CA  LEU A  64      27.746  -5.541 -14.579  1.00  0.66           C  
ATOM   1026  C   LEU A  64      29.129  -4.953 -14.673  1.00  0.66           C  
ATOM   1027  O   LEU A  64      29.922  -5.282 -15.562  1.00  0.66           O  
ATOM   1028  CB  LEU A  64      27.872  -7.062 -14.465  1.00  0.66           C  
ATOM   1029  CG  LEU A  64      28.792  -7.560 -13.295  1.00  0.66           C  
ATOM   1030  CD1 LEU A  64      28.222  -7.137 -11.944  1.00  0.66           C  
ATOM   1031  CD2 LEU A  64      28.927  -9.065 -13.371  1.00  0.66           C  
ATOM   1032  H   LEU A  64      26.923  -5.702 -16.565  1.00  0.66           H  
ATOM   1033  HA  LEU A  64      27.277  -5.167 -13.668  1.00  0.66           H  
ATOM   1034 1HB  LEU A  64      26.885  -7.486 -14.314  1.00  0.66           H  
ATOM   1035 2HB  LEU A  64      28.279  -7.451 -15.398  1.00  0.66           H  
ATOM   1036  HG  LEU A  64      29.775  -7.098 -13.397  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  64      28.882  -7.467 -11.141  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  64      28.138  -6.071 -11.916  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  64      27.258  -7.575 -11.810  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  64      29.580  -9.411 -12.569  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  64      27.943  -9.523 -13.263  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  64      29.356  -9.343 -14.334  1.00  0.66           H  
ATOM   1043  N   ALA A  65      29.430  -4.079 -13.740  1.00  0.66           N  
ATOM   1044  CA  ALA A  65      30.692  -3.383 -13.737  1.00  0.66           C  
ATOM   1045  C   ALA A  65      31.727  -4.264 -13.097  1.00  0.66           C  
ATOM   1046  O   ALA A  65      32.065  -4.082 -11.926  1.00  0.66           O  
ATOM   1047  CB  ALA A  65      30.563  -2.077 -13.016  1.00  0.66           C  
ATOM   1048  H   ALA A  65      28.757  -3.887 -12.998  1.00  0.66           H  
ATOM   1049  HA  ALA A  65      30.992  -3.195 -14.767  1.00  0.66           H  
ATOM   1050 1HB  ALA A  65      31.513  -1.567 -13.033  1.00  0.66           H  
ATOM   1051 2HB  ALA A  65      29.830  -1.494 -13.519  1.00  0.66           H  
ATOM   1052 3HB  ALA A  65      30.255  -2.253 -11.988  1.00  0.66           H  
ATOM   1053  N   LYS A  66      32.188  -5.250 -13.851  1.00  0.66           N  
ATOM   1054  CA  LYS A  66      33.105  -6.254 -13.335  1.00  0.66           C  
ATOM   1055  C   LYS A  66      34.335  -5.646 -12.668  1.00  0.66           C  
ATOM   1056  O   LYS A  66      34.743  -6.107 -11.606  1.00  0.66           O  
ATOM   1057  CB  LYS A  66      33.553  -7.201 -14.449  1.00  0.66           C  
ATOM   1058  CG  LYS A  66      34.472  -8.344 -13.981  1.00  0.66           C  
ATOM   1059  CD  LYS A  66      34.830  -9.287 -15.139  1.00  0.66           C  
ATOM   1060  CE  LYS A  66      35.609 -10.519 -14.657  1.00  0.66           C  
ATOM   1061  NZ  LYS A  66      36.950 -10.167 -14.111  1.00  0.66           N  
ATOM   1062  H   LYS A  66      31.818  -5.310 -14.802  1.00  0.66           H  
ATOM   1063  HA  LYS A  66      32.574  -6.839 -12.584  1.00  0.66           H  
ATOM   1064 1HB  LYS A  66      32.674  -7.642 -14.924  1.00  0.66           H  
ATOM   1065 2HB  LYS A  66      34.088  -6.634 -15.211  1.00  0.66           H  
ATOM   1066 1HG  LYS A  66      35.396  -7.925 -13.564  1.00  0.66           H  
ATOM   1067 2HG  LYS A  66      33.974  -8.916 -13.199  1.00  0.66           H  
ATOM   1068 1HD  LYS A  66      33.916  -9.617 -15.634  1.00  0.66           H  
ATOM   1069 2HD  LYS A  66      35.440  -8.750 -15.864  1.00  0.66           H  
ATOM   1070 1HE  LYS A  66      35.034 -11.019 -13.879  1.00  0.66           H  
ATOM   1071 2HE  LYS A  66      35.740 -11.203 -15.495  1.00  0.66           H  
ATOM   1072 1HZ  LYS A  66      37.429 -10.992 -13.799  1.00  0.66           H  
ATOM   1073 2HZ  LYS A  66      37.505  -9.709 -14.810  1.00  0.66           H  
ATOM   1074 3HZ  LYS A  66      36.848  -9.533 -13.304  1.00  0.66           H  
ATOM   1075  N   ARG A  67      34.952  -4.629 -13.268  1.00  0.66           N  
ATOM   1076  CA  ARG A  67      36.163  -4.107 -12.650  1.00  0.66           C  
ATOM   1077  C   ARG A  67      35.850  -3.260 -11.428  1.00  0.66           C  
ATOM   1078  O   ARG A  67      36.566  -3.325 -10.423  1.00  0.66           O  
ATOM   1079  CB  ARG A  67      36.994  -3.374 -13.657  1.00  0.66           C  
ATOM   1080  CG  ARG A  67      37.674  -4.277 -14.652  1.00  0.66           C  
ATOM   1081  CD  ARG A  67      38.308  -3.499 -15.699  1.00  0.66           C  
ATOM   1082  NE  ARG A  67      39.121  -4.288 -16.582  1.00  0.66           N  
ATOM   1083  CZ  ARG A  67      39.593  -3.839 -17.757  1.00  0.66           C  
ATOM   1084  NH1 ARG A  67      39.280  -2.624 -18.164  1.00  0.66           N  
ATOM   1085  NH2 ARG A  67      40.365  -4.615 -18.503  1.00  0.66           N  
ATOM   1086  H   ARG A  67      34.565  -4.175 -14.099  1.00  0.66           H  
ATOM   1087  HA  ARG A  67      36.762  -4.958 -12.318  1.00  0.66           H  
ATOM   1088 1HB  ARG A  67      36.373  -2.672 -14.213  1.00  0.66           H  
ATOM   1089 2HB  ARG A  67      37.752  -2.812 -13.144  1.00  0.66           H  
ATOM   1090 1HG  ARG A  67      38.433  -4.875 -14.145  1.00  0.66           H  
ATOM   1091 2HG  ARG A  67      36.932  -4.934 -15.108  1.00  0.66           H  
ATOM   1092 1HD  ARG A  67      37.511  -3.094 -16.288  1.00  0.66           H  
ATOM   1093 2HD  ARG A  67      38.910  -2.692 -15.283  1.00  0.66           H  
ATOM   1094  HE  ARG A  67      39.374  -5.221 -16.291  1.00  0.66           H  
ATOM   1095 1HH1 ARG A  67      38.655  -2.025 -17.595  1.00  0.66           H  
ATOM   1096 2HH1 ARG A  67      39.629  -2.280 -19.045  1.00  0.66           H  
ATOM   1097 1HH2 ARG A  67      40.602  -5.546 -18.188  1.00  0.66           H  
ATOM   1098 2HH2 ARG A  67      40.717  -4.277 -19.386  1.00  0.66           H  
ATOM   1099  N   LEU A  68      34.750  -2.502 -11.463  1.00  0.67           N  
ATOM   1100  CA  LEU A  68      34.433  -1.768 -10.240  1.00  0.67           C  
ATOM   1101  C   LEU A  68      34.117  -2.799  -9.146  1.00  0.67           C  
ATOM   1102  O   LEU A  68      34.512  -2.634  -7.994  1.00  0.67           O  
ATOM   1103  CB  LEU A  68      33.192  -0.875 -10.336  1.00  0.67           C  
ATOM   1104  CG  LEU A  68      33.162   0.340 -11.237  1.00  0.67           C  
ATOM   1105  CD1 LEU A  68      31.740   0.923 -11.122  1.00  0.67           C  
ATOM   1106  CD2 LEU A  68      34.226   1.355 -10.854  1.00  0.67           C  
ATOM   1107  H   LEU A  68      34.200  -2.434 -12.327  1.00  0.67           H  
ATOM   1108  HA  LEU A  68      35.294  -1.173  -9.940  1.00  0.67           H  
ATOM   1109 1HB  LEU A  68      32.366  -1.512 -10.650  1.00  0.67           H  
ATOM   1110 2HB  LEU A  68      32.961  -0.525  -9.342  1.00  0.67           H  
ATOM   1111  HG  LEU A  68      33.326   0.031 -12.259  1.00  0.67           H  
ATOM   1112 1HD1 LEU A  68      31.633   1.770 -11.754  1.00  0.67           H  
ATOM   1113 2HD1 LEU A  68      31.013   0.178 -11.407  1.00  0.67           H  
ATOM   1114 3HD1 LEU A  68      31.558   1.217 -10.093  1.00  0.67           H  
ATOM   1115 1HD2 LEU A  68      34.166   2.214 -11.524  1.00  0.67           H  
ATOM   1116 2HD2 LEU A  68      34.080   1.689  -9.843  1.00  0.67           H  
ATOM   1117 3HD2 LEU A  68      35.202   0.892 -10.944  1.00  0.67           H  
ATOM   1118  N   SER A  69      33.439  -3.894  -9.520  1.00  0.68           N  
ATOM   1119  CA  SER A  69      33.024  -4.919  -8.569  1.00  0.68           C  
ATOM   1120  C   SER A  69      34.255  -5.498  -7.870  1.00  0.68           C  
ATOM   1121  O   SER A  69      34.273  -5.667  -6.638  1.00  0.68           O  
ATOM   1122  CB  SER A  69      32.275  -6.030  -9.319  1.00  0.68           C  
ATOM   1123  OG  SER A  69      31.073  -5.557  -9.911  1.00  0.68           O  
ATOM   1124  H   SER A  69      33.147  -3.999 -10.487  1.00  0.68           H  
ATOM   1125  HA  SER A  69      32.371  -4.468  -7.823  1.00  0.68           H  
ATOM   1126 1HB  SER A  69      32.911  -6.425 -10.084  1.00  0.68           H  
ATOM   1127 2HB  SER A  69      32.060  -6.851  -8.652  1.00  0.68           H  
ATOM   1128  HG  SER A  69      31.358  -4.871 -10.558  1.00  0.68           H  
ATOM   1129  N   GLU A  70      35.313  -5.760  -8.654  1.00  0.69           N  
ATOM   1130  CA  GLU A  70      36.566  -6.271  -8.110  1.00  0.69           C  
ATOM   1131  C   GLU A  70      37.212  -5.256  -7.162  1.00  0.69           C  
ATOM   1132  O   GLU A  70      37.726  -5.624  -6.104  1.00  0.69           O  
ATOM   1133  CB  GLU A  70      37.530  -6.624  -9.254  1.00  0.69           C  
ATOM   1134  CG  GLU A  70      37.121  -7.855 -10.073  1.00  0.69           C  
ATOM   1135  CD  GLU A  70      37.982  -8.092 -11.303  1.00  0.69           C  
ATOM   1136  OE1 GLU A  70      38.848  -7.296 -11.583  1.00  0.69           O  
ATOM   1137  OE2 GLU A  70      37.746  -9.081 -11.983  1.00  0.69           O  
ATOM   1138  H   GLU A  70      35.223  -5.629  -9.663  1.00  0.69           H  
ATOM   1139  HA  GLU A  70      36.351  -7.176  -7.544  1.00  0.69           H  
ATOM   1140 1HB  GLU A  70      37.596  -5.779  -9.940  1.00  0.69           H  
ATOM   1141 2HB  GLU A  70      38.526  -6.797  -8.851  1.00  0.69           H  
ATOM   1142 1HG  GLU A  70      37.193  -8.731  -9.429  1.00  0.69           H  
ATOM   1143 2HG  GLU A  70      36.085  -7.756 -10.370  1.00  0.69           H  
ATOM   1144  N   LYS A  71      37.147  -3.970  -7.526  1.00  0.69           N  
ATOM   1145  CA  LYS A  71      37.708  -2.893  -6.713  1.00  0.69           C  
ATOM   1146  C   LYS A  71      37.016  -2.735  -5.360  1.00  0.69           C  
ATOM   1147  O   LYS A  71      37.676  -2.554  -4.333  1.00  0.69           O  
ATOM   1148  CB  LYS A  71      37.638  -1.555  -7.460  1.00  0.69           C  
ATOM   1149  CG  LYS A  71      38.243  -0.384  -6.686  1.00  0.69           C  
ATOM   1150  CD  LYS A  71      38.219   0.922  -7.482  1.00  0.69           C  
ATOM   1151  CE  LYS A  71      38.833   2.058  -6.659  1.00  0.69           C  
ATOM   1152  NZ  LYS A  71      38.836   3.356  -7.383  1.00  0.69           N  
ATOM   1153  H   LYS A  71      36.721  -3.735  -8.423  1.00  0.69           H  
ATOM   1154  HA  LYS A  71      38.755  -3.126  -6.523  1.00  0.69           H  
ATOM   1155 1HB  LYS A  71      38.139  -1.643  -8.424  1.00  0.69           H  
ATOM   1156 2HB  LYS A  71      36.599  -1.305  -7.657  1.00  0.69           H  
ATOM   1157 1HG  LYS A  71      37.670  -0.242  -5.767  1.00  0.69           H  
ATOM   1158 2HG  LYS A  71      39.272  -0.619  -6.417  1.00  0.69           H  
ATOM   1159 1HD  LYS A  71      38.785   0.803  -8.405  1.00  0.69           H  
ATOM   1160 2HD  LYS A  71      37.187   1.178  -7.734  1.00  0.69           H  
ATOM   1161 1HE  LYS A  71      38.260   2.177  -5.737  1.00  0.69           H  
ATOM   1162 2HE  LYS A  71      39.859   1.796  -6.407  1.00  0.69           H  
ATOM   1163 1HZ  LYS A  71      39.249   4.069  -6.795  1.00  0.69           H  
ATOM   1164 2HZ  LYS A  71      39.387   3.293  -8.264  1.00  0.69           H  
ATOM   1165 3HZ  LYS A  71      37.888   3.622  -7.604  1.00  0.69           H  
ATOM   1166  N   TYR A  72      35.684  -2.773  -5.363  1.00  0.68           N  
ATOM   1167  CA  TYR A  72      34.912  -2.552  -4.145  1.00  0.68           C  
ATOM   1168  C   TYR A  72      34.671  -3.789  -3.291  1.00  0.68           C  
ATOM   1169  O   TYR A  72      34.471  -3.664  -2.082  1.00  0.68           O  
ATOM   1170  CB  TYR A  72      33.570  -1.927  -4.490  1.00  0.68           C  
ATOM   1171  CG  TYR A  72      33.679  -0.501  -4.984  1.00  0.68           C  
ATOM   1172  CD1 TYR A  72      33.539  -0.213  -6.315  1.00  0.68           C  
ATOM   1173  CD2 TYR A  72      33.906   0.516  -4.105  1.00  0.68           C  
ATOM   1174  CE1 TYR A  72      33.616   1.051  -6.779  1.00  0.68           C  
ATOM   1175  CE2 TYR A  72      33.989   1.795  -4.580  1.00  0.68           C  
ATOM   1176  CZ  TYR A  72      33.841   2.062  -5.920  1.00  0.68           C  
ATOM   1177  OH  TYR A  72      33.900   3.339  -6.403  1.00  0.68           O  
ATOM   1178  H   TYR A  72      35.202  -2.924  -6.250  1.00  0.68           H  
ATOM   1179  HA  TYR A  72      35.466  -1.843  -3.532  1.00  0.68           H  
ATOM   1180 1HB  TYR A  72      33.098  -2.526  -5.271  1.00  0.68           H  
ATOM   1181 2HB  TYR A  72      32.916  -1.942  -3.618  1.00  0.68           H  
ATOM   1182  HD1 TYR A  72      33.356  -0.993  -6.995  1.00  0.68           H  
ATOM   1183  HD2 TYR A  72      34.012   0.317  -3.037  1.00  0.68           H  
ATOM   1184  HE1 TYR A  72      33.488   1.248  -7.825  1.00  0.68           H  
ATOM   1185  HE2 TYR A  72      34.151   2.590  -3.895  1.00  0.68           H  
ATOM   1186  HH  TYR A  72      33.884   3.964  -5.667  1.00  0.68           H  
ATOM   1187  N   GLY A  73      34.686  -4.978  -3.889  1.00  0.66           N  
ATOM   1188  CA  GLY A  73      34.387  -6.182  -3.129  1.00  0.66           C  
ATOM   1189  C   GLY A  73      32.886  -6.432  -3.069  1.00  0.66           C  
ATOM   1190  O   GLY A  73      32.349  -6.739  -2.010  1.00  0.66           O  
ATOM   1191  H   GLY A  73      34.854  -5.058  -4.889  1.00  0.66           H  
ATOM   1192 1HA  GLY A  73      34.880  -7.032  -3.601  1.00  0.66           H  
ATOM   1193 2HA  GLY A  73      34.790  -6.091  -2.122  1.00  0.66           H  
ATOM   1194  N   CYS A  74      32.202  -6.226  -4.196  1.00  0.64           N  
ATOM   1195  CA  CYS A  74      30.753  -6.458  -4.276  1.00  0.64           C  
ATOM   1196  C   CYS A  74      30.286  -6.550  -5.716  1.00  0.64           C  
ATOM   1197  O   CYS A  74      31.025  -6.186  -6.618  1.00  0.64           O  
ATOM   1198  CB  CYS A  74      30.006  -5.355  -3.555  1.00  0.64           C  
ATOM   1199  SG  CYS A  74      30.259  -3.709  -4.219  1.00  0.64           S  
ATOM   1200  H   CYS A  74      32.725  -5.947  -5.030  1.00  0.64           H  
ATOM   1201  HA  CYS A  74      30.525  -7.403  -3.779  1.00  0.64           H  
ATOM   1202 1HB  CYS A  74      28.935  -5.568  -3.581  1.00  0.64           H  
ATOM   1203 2HB  CYS A  74      30.305  -5.357  -2.523  1.00  0.64           H  
ATOM   1204  HG  CYS A  74      29.627  -3.938  -5.371  1.00  0.64           H  
ATOM   1205  N   LYS A  75      29.052  -6.985  -5.959  1.00  0.62           N  
ATOM   1206  CA  LYS A  75      28.559  -7.014  -7.337  1.00  0.62           C  
ATOM   1207  C   LYS A  75      27.899  -5.687  -7.669  1.00  0.62           C  
ATOM   1208  O   LYS A  75      26.857  -5.352  -7.103  1.00  0.62           O  
ATOM   1209  CB  LYS A  75      27.559  -8.156  -7.530  1.00  0.62           C  
ATOM   1210  CG  LYS A  75      28.148  -9.530  -7.343  1.00  0.62           C  
ATOM   1211  CD  LYS A  75      27.090 -10.607  -7.513  1.00  0.62           C  
ATOM   1212  CE  LYS A  75      27.682 -11.997  -7.288  1.00  0.62           C  
ATOM   1213  NZ  LYS A  75      26.664 -13.073  -7.459  1.00  0.62           N  
ATOM   1214  H   LYS A  75      28.434  -7.285  -5.202  1.00  0.62           H  
ATOM   1215  HA  LYS A  75      29.400  -7.154  -8.018  1.00  0.62           H  
ATOM   1216 1HB  LYS A  75      26.739  -8.048  -6.819  1.00  0.62           H  
ATOM   1217 2HB  LYS A  75      27.134  -8.101  -8.534  1.00  0.62           H  
ATOM   1218 1HG  LYS A  75      28.949  -9.687  -8.065  1.00  0.62           H  
ATOM   1219 2HG  LYS A  75      28.567  -9.606  -6.333  1.00  0.62           H  
ATOM   1220 1HD  LYS A  75      26.291 -10.436  -6.782  1.00  0.62           H  
ATOM   1221 2HD  LYS A  75      26.658 -10.549  -8.514  1.00  0.62           H  
ATOM   1222 1HE  LYS A  75      28.490 -12.158  -7.998  1.00  0.62           H  
ATOM   1223 2HE  LYS A  75      28.086 -12.050  -6.273  1.00  0.62           H  
ATOM   1224 1HZ  LYS A  75      27.093 -13.975  -7.302  1.00  0.62           H  
ATOM   1225 2HZ  LYS A  75      25.915 -12.935  -6.793  1.00  0.62           H  
ATOM   1226 3HZ  LYS A  75      26.291 -13.036  -8.398  1.00  0.62           H  
ATOM   1227  N   ILE A  76      28.503  -4.929  -8.573  1.00  0.61           N  
ATOM   1228  CA  ILE A  76      27.993  -3.603  -8.897  1.00  0.61           C  
ATOM   1229  C   ILE A  76      27.406  -3.503 -10.270  1.00  0.61           C  
ATOM   1230  O   ILE A  76      28.078  -3.803 -11.258  1.00  0.61           O  
ATOM   1231  CB  ILE A  76      29.095  -2.553  -8.811  1.00  0.61           C  
ATOM   1232  CG1 ILE A  76      29.615  -2.515  -7.448  1.00  0.61           C  
ATOM   1233  CG2 ILE A  76      28.564  -1.151  -9.238  1.00  0.61           C  
ATOM   1234  CD1 ILE A  76      30.818  -1.742  -7.343  1.00  0.61           C  
ATOM   1235  H   ILE A  76      29.362  -5.256  -9.011  1.00  0.61           H  
ATOM   1236  HA  ILE A  76      27.219  -3.351  -8.181  1.00  0.61           H  
ATOM   1237  HB  ILE A  76      29.921  -2.842  -9.466  1.00  0.61           H  
ATOM   1238 1HG1 ILE A  76      28.871  -2.078  -6.795  1.00  0.61           H  
ATOM   1239 2HG1 ILE A  76      29.826  -3.528  -7.120  1.00  0.61           H  
ATOM   1240 1HG2 ILE A  76      29.368  -0.419  -9.169  1.00  0.61           H  
ATOM   1241 2HG2 ILE A  76      28.203  -1.188 -10.267  1.00  0.61           H  
ATOM   1242 3HG2 ILE A  76      27.743  -0.854  -8.579  1.00  0.61           H  
ATOM   1243 1HD1 ILE A  76      31.145  -1.748  -6.318  1.00  0.61           H  
ATOM   1244 2HD1 ILE A  76      31.575  -2.181  -7.975  1.00  0.61           H  
ATOM   1245 3HD1 ILE A  76      30.631  -0.725  -7.663  1.00  0.61           H  
ATOM   1246  N   TYR A  77      26.168  -3.061 -10.322  1.00  0.62           N  
ATOM   1247  CA  TYR A  77      25.513  -2.888 -11.587  1.00  0.62           C  
ATOM   1248  C   TYR A  77      25.323  -1.411 -11.814  1.00  0.62           C  
ATOM   1249  O   TYR A  77      25.070  -0.656 -10.868  1.00  0.62           O  
ATOM   1250  CB  TYR A  77      24.182  -3.618 -11.604  1.00  0.62           C  
ATOM   1251  CG  TYR A  77      24.326  -5.061 -11.498  1.00  0.62           C  
ATOM   1252  CD1 TYR A  77      24.449  -5.628 -10.244  1.00  0.62           C  
ATOM   1253  CD2 TYR A  77      24.335  -5.844 -12.637  1.00  0.62           C  
ATOM   1254  CE1 TYR A  77      24.590  -6.974 -10.127  1.00  0.62           C  
ATOM   1255  CE2 TYR A  77      24.473  -7.204 -12.515  1.00  0.62           C  
ATOM   1256  CZ  TYR A  77      24.598  -7.767 -11.263  1.00  0.62           C  
ATOM   1257  OH  TYR A  77      24.745  -9.123 -11.129  1.00  0.62           O  
ATOM   1258  H   TYR A  77      25.679  -2.851  -9.451  1.00  0.62           H  
ATOM   1259  HA  TYR A  77      26.151  -3.279 -12.366  1.00  0.62           H  
ATOM   1260 1HB  TYR A  77      23.577  -3.273 -10.792  1.00  0.62           H  
ATOM   1261 2HB  TYR A  77      23.663  -3.395 -12.529  1.00  0.62           H  
ATOM   1262  HD1 TYR A  77      24.443  -4.997  -9.348  1.00  0.62           H  
ATOM   1263  HD2 TYR A  77      24.237  -5.383 -13.623  1.00  0.62           H  
ATOM   1264  HE1 TYR A  77      24.695  -7.426  -9.142  1.00  0.62           H  
ATOM   1265  HE2 TYR A  77      24.487  -7.836 -13.398  1.00  0.62           H  
ATOM   1266  HH  TYR A  77      24.470  -9.379 -10.222  1.00  0.62           H  
ATOM   1267  N   LEU A  78      25.460  -1.005 -13.057  1.00  0.63           N  
ATOM   1268  CA  LEU A  78      25.290   0.386 -13.411  1.00  0.63           C  
ATOM   1269  C   LEU A  78      24.073   0.540 -14.291  1.00  0.63           C  
ATOM   1270  O   LEU A  78      23.956  -0.148 -15.308  1.00  0.63           O  
ATOM   1271  CB  LEU A  78      26.534   0.869 -14.161  1.00  0.63           C  
ATOM   1272  CG  LEU A  78      27.872   0.715 -13.412  1.00  0.63           C  
ATOM   1273  CD1 LEU A  78      29.038   1.067 -14.316  1.00  0.63           C  
ATOM   1274  CD2 LEU A  78      27.863   1.588 -12.245  1.00  0.63           C  
ATOM   1275  H   LEU A  78      25.695  -1.697 -13.766  1.00  0.63           H  
ATOM   1276  HA  LEU A  78      25.157   0.975 -12.508  1.00  0.63           H  
ATOM   1277 1HB  LEU A  78      26.612   0.314 -15.095  1.00  0.63           H  
ATOM   1278 2HB  LEU A  78      26.398   1.917 -14.396  1.00  0.63           H  
ATOM   1279  HG  LEU A  78      27.980  -0.314 -13.086  1.00  0.63           H  
ATOM   1280 1HD1 LEU A  78      29.973   0.947 -13.772  1.00  0.63           H  
ATOM   1281 2HD1 LEU A  78      29.035   0.398 -15.177  1.00  0.63           H  
ATOM   1282 3HD1 LEU A  78      28.958   2.082 -14.652  1.00  0.63           H  
ATOM   1283 1HD2 LEU A  78      28.791   1.476 -11.692  1.00  0.63           H  
ATOM   1284 2HD2 LEU A  78      27.746   2.622 -12.559  1.00  0.63           H  
ATOM   1285 3HD2 LEU A  78      27.033   1.298 -11.629  1.00  0.63           H  
ATOM   1286  N   LYS A  79      23.155   1.420 -13.903  1.00  0.67           N  
ATOM   1287  CA  LYS A  79      21.976   1.625 -14.737  1.00  0.67           C  
ATOM   1288  C   LYS A  79      22.263   2.758 -15.682  1.00  0.67           C  
ATOM   1289  O   LYS A  79      22.403   3.915 -15.280  1.00  0.67           O  
ATOM   1290  CB  LYS A  79      20.718   1.922 -13.928  1.00  0.67           C  
ATOM   1291  CG  LYS A  79      19.474   2.048 -14.782  1.00  0.67           C  
ATOM   1292  CD  LYS A  79      19.003   0.693 -15.240  1.00  0.67           C  
ATOM   1293  CE  LYS A  79      17.859   0.763 -16.182  1.00  0.67           C  
ATOM   1294  NZ  LYS A  79      16.755   1.665 -15.760  1.00  0.67           N  
ATOM   1295  H   LYS A  79      23.301   1.943 -13.035  1.00  0.67           H  
ATOM   1296  HA  LYS A  79      21.803   0.745 -15.352  1.00  0.67           H  
ATOM   1297 1HB  LYS A  79      20.558   1.158 -13.173  1.00  0.67           H  
ATOM   1298 2HB  LYS A  79      20.834   2.858 -13.417  1.00  0.67           H  
ATOM   1299 1HG  LYS A  79      18.679   2.524 -14.206  1.00  0.67           H  
ATOM   1300 2HG  LYS A  79      19.684   2.672 -15.656  1.00  0.67           H  
ATOM   1301 1HD  LYS A  79      19.820   0.198 -15.766  1.00  0.67           H  
ATOM   1302 2HD  LYS A  79      18.717   0.083 -14.413  1.00  0.67           H  
ATOM   1303 1HE  LYS A  79      18.229   1.084 -17.128  1.00  0.67           H  
ATOM   1304 2HE  LYS A  79      17.457  -0.246 -16.272  1.00  0.67           H  
ATOM   1305 1HZ  LYS A  79      15.984   1.626 -16.465  1.00  0.67           H  
ATOM   1306 2HZ  LYS A  79      16.382   1.381 -14.863  1.00  0.67           H  
ATOM   1307 3HZ  LYS A  79      17.096   2.628 -15.707  1.00  0.67           H  
ATOM   1308  N   ARG A  80      22.415   2.442 -16.955  1.00  0.71           N  
ATOM   1309  CA  ARG A  80      22.846   3.496 -17.865  1.00  0.71           C  
ATOM   1310  C   ARG A  80      21.725   4.311 -18.497  1.00  0.71           C  
ATOM   1311  O   ARG A  80      21.336   4.116 -19.653  1.00  0.71           O  
ATOM   1312  CB  ARG A  80      23.800   2.970 -18.900  1.00  0.71           C  
ATOM   1313  CG  ARG A  80      25.154   2.588 -18.337  1.00  0.71           C  
ATOM   1314  CD  ARG A  80      26.143   2.328 -19.403  1.00  0.71           C  
ATOM   1315  NE  ARG A  80      26.423   3.532 -20.154  1.00  0.71           N  
ATOM   1316  CZ  ARG A  80      27.294   3.613 -21.177  1.00  0.71           C  
ATOM   1317  NH1 ARG A  80      27.994   2.555 -21.553  1.00  0.71           N  
ATOM   1318  NH2 ARG A  80      27.442   4.762 -21.804  1.00  0.71           N  
ATOM   1319  H   ARG A  80      22.246   1.487 -17.289  1.00  0.71           H  
ATOM   1320  HA  ARG A  80      23.440   4.200 -17.283  1.00  0.71           H  
ATOM   1321 1HB  ARG A  80      23.367   2.101 -19.380  1.00  0.71           H  
ATOM   1322 2HB  ARG A  80      23.970   3.721 -19.646  1.00  0.71           H  
ATOM   1323 1HG  ARG A  80      25.519   3.424 -17.753  1.00  0.71           H  
ATOM   1324 2HG  ARG A  80      25.064   1.707 -17.701  1.00  0.71           H  
ATOM   1325 1HD  ARG A  80      27.068   1.968 -18.970  1.00  0.71           H  
ATOM   1326 2HD  ARG A  80      25.762   1.603 -20.092  1.00  0.71           H  
ATOM   1327  HE  ARG A  80      25.890   4.396 -19.905  1.00  0.71           H  
ATOM   1328 1HH1 ARG A  80      27.880   1.674 -21.072  1.00  0.71           H  
ATOM   1329 2HH1 ARG A  80      28.647   2.630 -22.321  1.00  0.71           H  
ATOM   1330 1HH2 ARG A  80      26.866   5.579 -21.510  1.00  0.71           H  
ATOM   1331 2HH2 ARG A  80      28.082   4.846 -22.570  1.00  0.71           H  
ATOM   1332  N   GLU A  81      21.209   5.263 -17.724  1.00  0.76           N  
ATOM   1333  CA  GLU A  81      20.094   6.099 -18.178  1.00  0.76           C  
ATOM   1334  C   GLU A  81      20.536   6.963 -19.359  1.00  0.76           C  
ATOM   1335  O   GLU A  81      19.730   7.330 -20.223  1.00  0.76           O  
ATOM   1336  CB  GLU A  81      19.584   7.000 -17.063  1.00  0.76           C  
ATOM   1337  CG  GLU A  81      18.941   6.272 -15.883  1.00  0.76           C  
ATOM   1338  CD  GLU A  81      17.738   5.493 -16.256  1.00  0.76           C  
ATOM   1339  OE1 GLU A  81      16.895   6.019 -16.939  1.00  0.76           O  
ATOM   1340  OE2 GLU A  81      17.632   4.360 -15.834  1.00  0.76           O  
ATOM   1341  H   GLU A  81      21.594   5.393 -16.774  1.00  0.76           H  
ATOM   1342  HA  GLU A  81      19.284   5.452 -18.507  1.00  0.76           H  
ATOM   1343 1HB  GLU A  81      20.396   7.598 -16.699  1.00  0.76           H  
ATOM   1344 2HB  GLU A  81      18.841   7.687 -17.470  1.00  0.76           H  
ATOM   1345 1HG  GLU A  81      19.680   5.592 -15.453  1.00  0.76           H  
ATOM   1346 2HG  GLU A  81      18.678   7.005 -15.117  1.00  0.76           H  
ATOM   1347  N   ASP A  82      21.844   7.231 -19.411  1.00  0.80           N  
ATOM   1348  CA  ASP A  82      22.496   8.087 -20.395  1.00  0.80           C  
ATOM   1349  C   ASP A  82      22.376   7.552 -21.823  1.00  0.80           C  
ATOM   1350  O   ASP A  82      22.763   8.221 -22.782  1.00  0.80           O  
ATOM   1351  CB  ASP A  82      23.993   8.231 -20.096  1.00  0.80           C  
ATOM   1352  CG  ASP A  82      24.870   6.942 -20.252  1.00  0.80           C  
ATOM   1353  OD1 ASP A  82      24.760   6.009 -19.494  1.00  0.80           O  
ATOM   1354  OD2 ASP A  82      25.677   6.933 -21.167  1.00  0.80           O  
ATOM   1355  H   ASP A  82      22.408   6.864 -18.659  1.00  0.80           H  
ATOM   1356  HA  ASP A  82      22.032   9.073 -20.347  1.00  0.80           H  
ATOM   1357 1HB  ASP A  82      24.395   8.983 -20.702  1.00  0.80           H  
ATOM   1358 2HB  ASP A  82      24.098   8.580 -19.065  1.00  0.80           H  
ATOM   1359  N   LEU A  83      21.868   6.334 -21.973  1.00  0.84           N  
ATOM   1360  CA  LEU A  83      21.696   5.736 -23.278  1.00  0.84           C  
ATOM   1361  C   LEU A  83      20.379   6.115 -23.966  1.00  0.84           C  
ATOM   1362  O   LEU A  83      20.140   5.693 -25.099  1.00  0.84           O  
ATOM   1363  CB  LEU A  83      21.786   4.224 -23.130  1.00  0.84           C  
ATOM   1364  CG  LEU A  83      23.153   3.741 -22.641  1.00  0.84           C  
ATOM   1365  CD1 LEU A  83      23.111   2.251 -22.390  1.00  0.84           C  
ATOM   1366  CD2 LEU A  83      24.208   4.096 -23.662  1.00  0.84           C  
ATOM   1367  H   LEU A  83      21.592   5.791 -21.153  1.00  0.84           H  
ATOM   1368  HA  LEU A  83      22.516   6.073 -23.910  1.00  0.84           H  
ATOM   1369 1HB  LEU A  83      21.037   3.900 -22.403  1.00  0.84           H  
ATOM   1370 2HB  LEU A  83      21.574   3.757 -24.089  1.00  0.84           H  
ATOM   1371  HG  LEU A  83      23.391   4.240 -21.708  1.00  0.84           H  
ATOM   1372 1HD1 LEU A  83      24.081   1.917 -22.030  1.00  0.84           H  
ATOM   1373 2HD1 LEU A  83      22.351   2.045 -21.639  1.00  0.84           H  
ATOM   1374 3HD1 LEU A  83      22.868   1.725 -23.310  1.00  0.84           H  
ATOM   1375 1HD2 LEU A  83      25.176   3.763 -23.305  1.00  0.84           H  
ATOM   1376 2HD2 LEU A  83      23.982   3.606 -24.607  1.00  0.84           H  
ATOM   1377 3HD2 LEU A  83      24.224   5.178 -23.801  1.00  0.84           H  
ATOM   1378  N   ASN A  84      19.517   6.905 -23.312  1.00  0.87           N  
ATOM   1379  CA  ASN A  84      18.247   7.240 -23.967  1.00  0.87           C  
ATOM   1380  C   ASN A  84      18.421   8.379 -24.976  1.00  0.87           C  
ATOM   1381  O   ASN A  84      19.498   8.970 -25.089  1.00  0.87           O  
ATOM   1382  CB  ASN A  84      17.172   7.611 -22.953  1.00  0.87           C  
ATOM   1383  CG  ASN A  84      17.339   8.956 -22.248  1.00  0.87           C  
ATOM   1384  OD1 ASN A  84      17.918   9.960 -22.746  1.00  0.87           O  
ATOM   1385  ND2 ASN A  84      16.787   8.984 -21.068  1.00  0.87           N  
ATOM   1386  H   ASN A  84      19.723   7.221 -22.361  1.00  0.87           H  
ATOM   1387  HA  ASN A  84      17.898   6.366 -24.522  1.00  0.87           H  
ATOM   1388 1HB  ASN A  84      16.212   7.604 -23.448  1.00  0.87           H  
ATOM   1389 2HB  ASN A  84      17.134   6.833 -22.188  1.00  0.87           H  
ATOM   1390 1HD2 ASN A  84      16.804   9.827 -20.515  1.00  0.87           H  
ATOM   1391 2HD2 ASN A  84      16.332   8.166 -20.716  1.00  0.87           H  
ATOM   1392  N   HIS A  85      17.318   8.766 -25.619  1.00  0.88           N  
ATOM   1393  CA  HIS A  85      17.277   9.779 -26.685  1.00  0.88           C  
ATOM   1394  C   HIS A  85      18.055  11.070 -26.462  1.00  0.88           C  
ATOM   1395  O   HIS A  85      18.596  11.625 -27.420  1.00  0.88           O  
ATOM   1396  CB  HIS A  85      15.823  10.161 -26.968  1.00  0.88           C  
ATOM   1397  CG  HIS A  85      15.609  11.225 -28.053  1.00  0.88           C  
ATOM   1398  ND1 HIS A  85      14.359  11.734 -28.338  1.00  0.88           N  
ATOM   1399  CD2 HIS A  85      16.465  11.853 -28.895  1.00  0.88           C  
ATOM   1400  CE1 HIS A  85      14.447  12.623 -29.308  1.00  0.88           C  
ATOM   1401  NE2 HIS A  85      15.715  12.722 -29.669  1.00  0.88           N  
ATOM   1402  H   HIS A  85      16.457   8.243 -25.449  1.00  0.88           H  
ATOM   1403  HA  HIS A  85      17.678   9.326 -27.590  1.00  0.88           H  
ATOM   1404 1HB  HIS A  85      15.269   9.268 -27.262  1.00  0.88           H  
ATOM   1405 2HB  HIS A  85      15.365  10.531 -26.049  1.00  0.88           H  
ATOM   1406  HD1 HIS A  85      13.510  11.435 -27.877  1.00  0.88           H  
ATOM   1407  HD2 HIS A  85      17.541  11.785 -29.042  1.00  0.88           H  
ATOM   1408  HE1 HIS A  85      13.555  13.136 -29.671  1.00  0.88           H  
ATOM   1409  N   THR A  86      18.041  11.609 -25.250  1.00  0.88           N  
ATOM   1410  CA  THR A  86      18.688  12.900 -25.031  1.00  0.88           C  
ATOM   1411  C   THR A  86      19.842  12.783 -24.062  1.00  0.88           C  
ATOM   1412  O   THR A  86      20.388  13.790 -23.607  1.00  0.88           O  
ATOM   1413  CB  THR A  86      17.703  13.962 -24.526  1.00  0.88           C  
ATOM   1414  OG1 THR A  86      17.129  13.531 -23.291  1.00  0.88           O  
ATOM   1415  CG2 THR A  86      16.592  14.196 -25.549  1.00  0.88           C  
ATOM   1416  H   THR A  86      17.651  11.088 -24.465  1.00  0.88           H  
ATOM   1417  HA  THR A  86      19.092  13.252 -25.979  1.00  0.88           H  
ATOM   1418  HB  THR A  86      18.242  14.895 -24.361  1.00  0.88           H  
ATOM   1419  HG1 THR A  86      17.830  13.215 -22.711  1.00  0.88           H  
ATOM   1420 1HG2 THR A  86      15.914  14.960 -25.183  1.00  0.88           H  
ATOM   1421 2HG2 THR A  86      17.027  14.530 -26.493  1.00  0.88           H  
ATOM   1422 3HG2 THR A  86      16.040  13.272 -25.715  1.00  0.88           H  
ATOM   1423  N   GLY A  87      20.189  11.556 -23.700  1.00  0.87           N  
ATOM   1424  CA  GLY A  87      21.267  11.355 -22.762  1.00  0.87           C  
ATOM   1425  C   GLY A  87      20.902  11.757 -21.339  1.00  0.87           C  
ATOM   1426  O   GLY A  87      21.773  12.226 -20.600  1.00  0.87           O  
ATOM   1427  H   GLY A  87      19.738  10.742 -24.121  1.00  0.87           H  
ATOM   1428 1HA  GLY A  87      21.550  10.307 -22.782  1.00  0.87           H  
ATOM   1429 2HA  GLY A  87      22.130  11.928 -23.091  1.00  0.87           H  
ATOM   1430  N   ALA A  88      19.610  11.668 -20.970  1.00  0.85           N  
ATOM   1431  CA  ALA A  88      19.202  12.069 -19.615  1.00  0.85           C  
ATOM   1432  C   ALA A  88      17.851  11.508 -19.190  1.00  0.85           C  
ATOM   1433  O   ALA A  88      16.892  11.497 -19.961  1.00  0.85           O  
ATOM   1434  CB  ALA A  88      19.129  13.576 -19.522  1.00  0.85           C  
ATOM   1435  H   ALA A  88      18.937  11.255 -21.618  1.00  0.85           H  
ATOM   1436  HA  ALA A  88      19.954  11.696 -18.918  1.00  0.85           H  
ATOM   1437 1HB  ALA A  88      18.865  13.858 -18.505  1.00  0.85           H  
ATOM   1438 2HB  ALA A  88      20.098  13.997 -19.778  1.00  0.85           H  
ATOM   1439 3HB  ALA A  88      18.377  13.952 -20.212  1.00  0.85           H  
ATOM   1440  N   HIS A  89      17.720  11.222 -17.896  1.00  0.82           N  
ATOM   1441  CA  HIS A  89      16.475  10.737 -17.276  1.00  0.82           C  
ATOM   1442  C   HIS A  89      15.386  11.811 -17.254  1.00  0.82           C  
ATOM   1443  O   HIS A  89      14.186  11.531 -17.145  1.00  0.82           O  
ATOM   1444  CB  HIS A  89      16.784  10.352 -15.835  1.00  0.82           C  
ATOM   1445  CG  HIS A  89      17.101  11.577 -14.992  1.00  0.82           C  
ATOM   1446  ND1 HIS A  89      18.270  12.301 -15.148  1.00  0.82           N  
ATOM   1447  CD2 HIS A  89      16.412  12.192 -13.995  1.00  0.82           C  
ATOM   1448  CE1 HIS A  89      18.278  13.305 -14.279  1.00  0.82           C  
ATOM   1449  NE2 HIS A  89      17.162  13.257 -13.574  1.00  0.82           N  
ATOM   1450  H   HIS A  89      18.545  11.282 -17.313  1.00  0.82           H  
ATOM   1451  HA  HIS A  89      16.101   9.867 -17.817  1.00  0.82           H  
ATOM   1452 1HB  HIS A  89      15.935   9.837 -15.404  1.00  0.82           H  
ATOM   1453 2HB  HIS A  89      17.636   9.668 -15.800  1.00  0.82           H  
ATOM   1454  HD2 HIS A  89      15.457  11.909 -13.591  1.00  0.82           H  
ATOM   1455  HE1 HIS A  89      19.070  14.040 -14.160  1.00  0.82           H  
ATOM   1456  HE2 HIS A  89      16.883  13.891 -12.817  1.00  0.82           H  
ATOM   1457  N   ALA A  90      15.831  13.044 -17.442  1.00  0.79           N  
ATOM   1458  CA  ALA A  90      15.029  14.252 -17.443  1.00  0.79           C  
ATOM   1459  C   ALA A  90      13.921  14.191 -18.483  1.00  0.79           C  
ATOM   1460  O   ALA A  90      12.858  14.808 -18.322  1.00  0.79           O  
ATOM   1461  CB  ALA A  90      15.932  15.426 -17.721  1.00  0.79           C  
ATOM   1462  H   ALA A  90      16.830  13.145 -17.546  1.00  0.79           H  
ATOM   1463  HA  ALA A  90      14.571  14.365 -16.458  1.00  0.79           H  
ATOM   1464 1HB  ALA A  90      15.346  16.333 -17.711  1.00  0.79           H  
ATOM   1465 2HB  ALA A  90      16.713  15.482 -16.963  1.00  0.79           H  
ATOM   1466 3HB  ALA A  90      16.391  15.310 -18.701  1.00  0.79           H  
ATOM   1467  N   ILE A  91      14.170  13.464 -19.565  1.00  0.76           N  
ATOM   1468  CA  ILE A  91      13.214  13.339 -20.649  1.00  0.76           C  
ATOM   1469  C   ILE A  91      11.903  12.685 -20.190  1.00  0.76           C  
ATOM   1470  O   ILE A  91      10.847  12.925 -20.773  1.00  0.76           O  
ATOM   1471  CB  ILE A  91      13.865  12.569 -21.798  1.00  0.76           C  
ATOM   1472  CG1 ILE A  91      13.097  12.738 -23.095  1.00  0.76           C  
ATOM   1473  CG2 ILE A  91      13.996  11.140 -21.462  1.00  0.76           C  
ATOM   1474  CD1 ILE A  91      13.119  14.131 -23.620  1.00  0.76           C  
ATOM   1475  H   ILE A  91      15.054  12.951 -19.642  1.00  0.76           H  
ATOM   1476  HA  ILE A  91      12.975  14.334 -21.010  1.00  0.76           H  
ATOM   1477  HB  ILE A  91      14.868  12.972 -21.955  1.00  0.76           H  
ATOM   1478 1HG1 ILE A  91      13.547  12.089 -23.849  1.00  0.76           H  
ATOM   1479 2HG1 ILE A  91      12.060  12.440 -22.943  1.00  0.76           H  
ATOM   1480 1HG2 ILE A  91      14.508  10.666 -22.282  1.00  0.76           H  
ATOM   1481 2HG2 ILE A  91      14.572  11.024 -20.555  1.00  0.76           H  
ATOM   1482 3HG2 ILE A  91      13.020  10.697 -21.324  1.00  0.76           H  
ATOM   1483 1HD1 ILE A  91      12.574  14.157 -24.557  1.00  0.76           H  
ATOM   1484 2HD1 ILE A  91      12.659  14.808 -22.899  1.00  0.76           H  
ATOM   1485 3HD1 ILE A  91      14.142  14.436 -23.792  1.00  0.76           H  
ATOM   1486  N   ASN A  92      11.947  11.857 -19.137  1.00  0.73           N  
ATOM   1487  CA  ASN A  92      10.730  11.206 -18.673  1.00  0.73           C  
ATOM   1488  C   ASN A  92       9.893  12.187 -17.849  1.00  0.73           C  
ATOM   1489  O   ASN A  92       8.654  12.175 -17.901  1.00  0.73           O  
ATOM   1490  CB  ASN A  92      11.078   9.974 -17.867  1.00  0.73           C  
ATOM   1491  CG  ASN A  92      11.730   8.947 -18.711  1.00  0.73           C  
ATOM   1492  OD1 ASN A  92      11.601   8.987 -19.926  1.00  0.73           O  
ATOM   1493  ND2 ASN A  92      12.462   8.051 -18.108  1.00  0.73           N  
ATOM   1494  H   ASN A  92      12.824  11.696 -18.640  1.00  0.73           H  
ATOM   1495  HA  ASN A  92      10.138  10.908 -19.540  1.00  0.73           H  
ATOM   1496 1HB  ASN A  92      11.752  10.240 -17.075  1.00  0.73           H  
ATOM   1497 2HB  ASN A  92      10.178   9.554 -17.411  1.00  0.73           H  
ATOM   1498 1HD2 ASN A  92      12.937   7.349 -18.642  1.00  0.73           H  
ATOM   1499 2HD2 ASN A  92      12.569   8.082 -17.113  1.00  0.73           H  
ATOM   1500  N   ASN A  93      10.573  13.085 -17.112  1.00  0.71           N  
ATOM   1501  CA  ASN A  93       9.852  14.069 -16.304  1.00  0.71           C  
ATOM   1502  C   ASN A  93       9.183  15.032 -17.240  1.00  0.71           C  
ATOM   1503  O   ASN A  93       8.015  15.395 -17.064  1.00  0.71           O  
ATOM   1504  CB  ASN A  93      10.758  14.864 -15.373  1.00  0.71           C  
ATOM   1505  CG  ASN A  93      11.220  14.083 -14.297  1.00  0.71           C  
ATOM   1506  OD1 ASN A  93      10.645  13.023 -14.089  1.00  0.71           O  
ATOM   1507  ND2 ASN A  93      12.220  14.519 -13.571  1.00  0.71           N  
ATOM   1508  H   ASN A  93      11.586  13.081 -17.125  1.00  0.71           H  
ATOM   1509  HA  ASN A  93       9.092  13.564 -15.720  1.00  0.71           H  
ATOM   1510 1HB  ASN A  93      11.621  15.238 -15.930  1.00  0.71           H  
ATOM   1511 2HB  ASN A  93      10.220  15.728 -14.981  1.00  0.71           H  
ATOM   1512 1HD2 ASN A  93      12.550  13.972 -12.805  1.00  0.71           H  
ATOM   1513 2HD2 ASN A  93      12.650  15.421 -13.723  1.00  0.71           H  
ATOM   1514  N   THR A  94       9.943  15.389 -18.266  1.00  0.70           N  
ATOM   1515  CA  THR A  94       9.544  16.323 -19.277  1.00  0.70           C  
ATOM   1516  C   THR A  94       8.342  15.857 -20.075  1.00  0.70           C  
ATOM   1517  O   THR A  94       7.364  16.592 -20.180  1.00  0.70           O  
ATOM   1518  CB  THR A  94      10.699  16.526 -20.224  1.00  0.70           C  
ATOM   1519  OG1 THR A  94      11.827  17.085 -19.525  1.00  0.70           O  
ATOM   1520  CG2 THR A  94      10.293  17.360 -21.283  1.00  0.70           C  
ATOM   1521  H   THR A  94      10.893  15.018 -18.320  1.00  0.70           H  
ATOM   1522  HA  THR A  94       9.296  17.270 -18.795  1.00  0.70           H  
ATOM   1523  HB  THR A  94      10.984  15.567 -20.638  1.00  0.70           H  
ATOM   1524  HG1 THR A  94      12.199  16.401 -18.923  1.00  0.70           H  
ATOM   1525 1HG2 THR A  94      11.113  17.442 -21.965  1.00  0.70           H  
ATOM   1526 2HG2 THR A  94       9.456  16.903 -21.778  1.00  0.70           H  
ATOM   1527 3HG2 THR A  94      10.001  18.335 -20.895  1.00  0.70           H  
ATOM   1528  N   ILE A  95       8.365  14.612 -20.569  1.00  0.69           N  
ATOM   1529  CA  ILE A  95       7.221  14.111 -21.321  1.00  0.69           C  
ATOM   1530  C   ILE A  95       5.988  14.067 -20.444  1.00  0.69           C  
ATOM   1531  O   ILE A  95       4.904  14.460 -20.877  1.00  0.69           O  
ATOM   1532  CB  ILE A  95       7.478  12.723 -21.919  1.00  0.69           C  
ATOM   1533  CG1 ILE A  95       8.512  12.827 -23.023  1.00  0.69           C  
ATOM   1534  CG2 ILE A  95       6.170  12.143 -22.468  1.00  0.69           C  
ATOM   1535  CD1 ILE A  95       9.026  11.518 -23.482  1.00  0.69           C  
ATOM   1536  H   ILE A  95       9.196  14.028 -20.468  1.00  0.69           H  
ATOM   1537  HA  ILE A  95       7.024  14.792 -22.140  1.00  0.69           H  
ATOM   1538  HB  ILE A  95       7.881  12.063 -21.144  1.00  0.69           H  
ATOM   1539 1HG1 ILE A  95       8.071  13.343 -23.872  1.00  0.69           H  
ATOM   1540 2HG1 ILE A  95       9.349  13.405 -22.662  1.00  0.69           H  
ATOM   1541 1HG2 ILE A  95       6.357  11.154 -22.883  1.00  0.69           H  
ATOM   1542 2HG2 ILE A  95       5.444  12.070 -21.675  1.00  0.69           H  
ATOM   1543 3HG2 ILE A  95       5.784  12.799 -23.244  1.00  0.69           H  
ATOM   1544 1HD1 ILE A  95       9.767  11.676 -24.268  1.00  0.69           H  
ATOM   1545 2HD1 ILE A  95       9.488  11.022 -22.634  1.00  0.69           H  
ATOM   1546 3HD1 ILE A  95       8.211  10.907 -23.868  1.00  0.69           H  
ATOM   1547  N   GLY A  96       6.133  13.596 -19.210  1.00  0.68           N  
ATOM   1548  CA  GLY A  96       4.998  13.558 -18.309  1.00  0.68           C  
ATOM   1549  C   GLY A  96       4.400  14.949 -18.143  1.00  0.68           C  
ATOM   1550  O   GLY A  96       3.207  15.151 -18.382  1.00  0.68           O  
ATOM   1551  H   GLY A  96       7.041  13.264 -18.876  1.00  0.68           H  
ATOM   1552 1HA  GLY A  96       4.245  12.873 -18.694  1.00  0.68           H  
ATOM   1553 2HA  GLY A  96       5.319  13.185 -17.347  1.00  0.68           H  
ATOM   1554  N   GLN A  97       5.229  15.919 -17.747  1.00  0.68           N  
ATOM   1555  CA  GLN A  97       4.750  17.278 -17.522  1.00  0.68           C  
ATOM   1556  C   GLN A  97       4.201  17.948 -18.784  1.00  0.68           C  
ATOM   1557  O   GLN A  97       3.197  18.665 -18.716  1.00  0.68           O  
ATOM   1558  CB  GLN A  97       5.835  18.108 -16.838  1.00  0.68           C  
ATOM   1559  CG  GLN A  97       6.048  17.665 -15.346  1.00  0.68           C  
ATOM   1560  CD  GLN A  97       7.111  18.462 -14.549  1.00  0.68           C  
ATOM   1561  OE1 GLN A  97       7.054  19.696 -14.470  1.00  0.68           O  
ATOM   1562  NE2 GLN A  97       8.051  17.750 -13.946  1.00  0.68           N  
ATOM   1563  H   GLN A  97       6.214  15.706 -17.582  1.00  0.68           H  
ATOM   1564  HA  GLN A  97       3.930  17.226 -16.821  1.00  0.68           H  
ATOM   1565 1HB  GLN A  97       6.779  17.987 -17.378  1.00  0.68           H  
ATOM   1566 2HB  GLN A  97       5.578  19.126 -16.860  1.00  0.68           H  
ATOM   1567 1HG  GLN A  97       5.094  17.764 -14.827  1.00  0.68           H  
ATOM   1568 2HG  GLN A  97       6.353  16.615 -15.349  1.00  0.68           H  
ATOM   1569 1HE2 GLN A  97       8.774  18.214 -13.388  1.00  0.68           H  
ATOM   1570 2HE2 GLN A  97       8.038  16.757 -14.020  1.00  0.68           H  
ATOM   1571  N   ILE A  98       4.796  17.692 -19.941  1.00  0.68           N  
ATOM   1572  CA  ILE A  98       4.256  18.268 -21.159  1.00  0.68           C  
ATOM   1573  C   ILE A  98       2.909  17.665 -21.495  1.00  0.68           C  
ATOM   1574  O   ILE A  98       1.996  18.390 -21.889  1.00  0.68           O  
ATOM   1575  CB  ILE A  98       5.238  18.253 -22.314  1.00  0.68           C  
ATOM   1576  CG1 ILE A  98       6.332  19.234 -21.904  1.00  0.68           C  
ATOM   1577  CG2 ILE A  98       4.538  18.690 -23.584  1.00  0.68           C  
ATOM   1578  CD1 ILE A  98       7.560  19.284 -22.738  1.00  0.68           C  
ATOM   1579  H   ILE A  98       5.633  17.114 -19.982  1.00  0.68           H  
ATOM   1580  HA  ILE A  98       4.085  19.325 -20.965  1.00  0.68           H  
ATOM   1581  HB  ILE A  98       5.684  17.261 -22.428  1.00  0.68           H  
ATOM   1582 1HG1 ILE A  98       5.879  20.199 -21.866  1.00  0.68           H  
ATOM   1583 2HG1 ILE A  98       6.641  18.970 -20.894  1.00  0.68           H  
ATOM   1584 1HG2 ILE A  98       5.254  18.735 -24.399  1.00  0.68           H  
ATOM   1585 2HG2 ILE A  98       3.745  17.983 -23.823  1.00  0.68           H  
ATOM   1586 3HG2 ILE A  98       4.110  19.666 -23.423  1.00  0.68           H  
ATOM   1587 1HD1 ILE A  98       8.258  20.012 -22.332  1.00  0.68           H  
ATOM   1588 2HD1 ILE A  98       7.997  18.330 -22.713  1.00  0.68           H  
ATOM   1589 3HD1 ILE A  98       7.310  19.560 -23.761  1.00  0.68           H  
ATOM   1590  N   LEU A  99       2.747  16.355 -21.339  1.00  0.69           N  
ATOM   1591  CA  LEU A  99       1.427  15.803 -21.578  1.00  0.69           C  
ATOM   1592  C   LEU A  99       0.409  16.413 -20.623  1.00  0.69           C  
ATOM   1593  O   LEU A  99      -0.724  16.691 -21.022  1.00  0.69           O  
ATOM   1594  CB  LEU A  99       1.411  14.292 -21.421  1.00  0.69           C  
ATOM   1595  CG  LEU A  99       2.052  13.505 -22.463  1.00  0.69           C  
ATOM   1596  CD1 LEU A  99       2.030  12.065 -22.031  1.00  0.69           C  
ATOM   1597  CD2 LEU A  99       1.292  13.716 -23.733  1.00  0.69           C  
ATOM   1598  H   LEU A  99       3.516  15.752 -21.042  1.00  0.69           H  
ATOM   1599  HA  LEU A  99       1.134  16.044 -22.595  1.00  0.69           H  
ATOM   1600 1HB  LEU A  99       1.959  14.062 -20.512  1.00  0.69           H  
ATOM   1601 2HB  LEU A  99       0.384  13.952 -21.320  1.00  0.69           H  
ATOM   1602  HG  LEU A  99       3.090  13.811 -22.598  1.00  0.69           H  
ATOM   1603 1HD1 LEU A  99       2.477  11.465 -22.790  1.00  0.69           H  
ATOM   1604 2HD1 LEU A  99       2.582  11.965 -21.101  1.00  0.69           H  
ATOM   1605 3HD1 LEU A  99       1.000  11.740 -21.880  1.00  0.69           H  
ATOM   1606 1HD2 LEU A  99       1.720  13.137 -24.520  1.00  0.69           H  
ATOM   1607 2HD2 LEU A  99       0.254  13.409 -23.588  1.00  0.69           H  
ATOM   1608 3HD2 LEU A  99       1.322  14.761 -24.005  1.00  0.69           H  
ATOM   1609  N   LEU A 100       0.798  16.667 -19.371  1.00  0.70           N  
ATOM   1610  CA  LEU A 100      -0.145  17.277 -18.445  1.00  0.70           C  
ATOM   1611  C   LEU A 100      -0.516  18.671 -18.976  1.00  0.70           C  
ATOM   1612  O   LEU A 100      -1.692  19.039 -19.010  1.00  0.70           O  
ATOM   1613  CB  LEU A 100       0.497  17.339 -17.045  1.00  0.70           C  
ATOM   1614  CG  LEU A 100       0.709  15.942 -16.398  1.00  0.70           C  
ATOM   1615  CD1 LEU A 100       1.537  16.019 -15.174  1.00  0.70           C  
ATOM   1616  CD2 LEU A 100      -0.604  15.377 -16.086  1.00  0.70           C  
ATOM   1617  H   LEU A 100       1.735  16.403 -19.060  1.00  0.70           H  
ATOM   1618  HA  LEU A 100      -1.043  16.665 -18.400  1.00  0.70           H  
ATOM   1619 1HB  LEU A 100       1.457  17.838 -17.109  1.00  0.70           H  
ATOM   1620 2HB  LEU A 100      -0.140  17.910 -16.394  1.00  0.70           H  
ATOM   1621  HG  LEU A 100       1.212  15.308 -17.097  1.00  0.70           H  
ATOM   1622 1HD1 LEU A 100       1.668  15.034 -14.759  1.00  0.70           H  
ATOM   1623 2HD1 LEU A 100       2.499  16.430 -15.403  1.00  0.70           H  
ATOM   1624 3HD1 LEU A 100       1.061  16.626 -14.471  1.00  0.70           H  
ATOM   1625 1HD2 LEU A 100      -0.495  14.386 -15.672  1.00  0.70           H  
ATOM   1626 2HD2 LEU A 100      -1.133  16.010 -15.383  1.00  0.70           H  
ATOM   1627 3HD2 LEU A 100      -1.122  15.331 -16.997  1.00  0.70           H  
ATOM   1628  N   ALA A 101       0.474  19.410 -19.490  1.00  0.71           N  
ATOM   1629  CA  ALA A 101       0.212  20.737 -20.042  1.00  0.71           C  
ATOM   1630  C   ALA A 101      -0.766  20.672 -21.213  1.00  0.71           C  
ATOM   1631  O   ALA A 101      -1.690  21.488 -21.326  1.00  0.71           O  
ATOM   1632  CB  ALA A 101       1.511  21.358 -20.528  1.00  0.71           C  
ATOM   1633  H   ALA A 101       1.433  19.065 -19.445  1.00  0.71           H  
ATOM   1634  HA  ALA A 101      -0.221  21.350 -19.253  1.00  0.71           H  
ATOM   1635 1HB  ALA A 101       1.323  22.357 -20.909  1.00  0.71           H  
ATOM   1636 2HB  ALA A 101       2.207  21.403 -19.708  1.00  0.71           H  
ATOM   1637 3HB  ALA A 101       1.937  20.753 -21.315  1.00  0.71           H  
ATOM   1638  N   ARG A 102      -0.592  19.662 -22.069  1.00  0.72           N  
ATOM   1639  CA  ARG A 102      -1.454  19.498 -23.232  1.00  0.72           C  
ATOM   1640  C   ARG A 102      -2.880  19.152 -22.833  1.00  0.72           C  
ATOM   1641  O   ARG A 102      -3.841  19.723 -23.353  1.00  0.72           O  
ATOM   1642  CB  ARG A 102      -0.895  18.414 -24.133  1.00  0.72           C  
ATOM   1643  CG  ARG A 102       0.356  18.827 -24.846  1.00  0.72           C  
ATOM   1644  CD  ARG A 102       1.002  17.728 -25.577  1.00  0.72           C  
ATOM   1645  NE  ARG A 102       0.166  17.166 -26.631  1.00  0.72           N  
ATOM   1646  CZ  ARG A 102       0.020  17.690 -27.868  1.00  0.72           C  
ATOM   1647  NH1 ARG A 102       0.621  18.812 -28.197  1.00  0.72           N  
ATOM   1648  NH2 ARG A 102      -0.741  17.071 -28.757  1.00  0.72           N  
ATOM   1649  H   ARG A 102       0.190  19.022 -21.925  1.00  0.72           H  
ATOM   1650  HA  ARG A 102      -1.462  20.438 -23.784  1.00  0.72           H  
ATOM   1651 1HB  ARG A 102      -0.662  17.533 -23.539  1.00  0.72           H  
ATOM   1652 2HB  ARG A 102      -1.637  18.128 -24.874  1.00  0.72           H  
ATOM   1653 1HG  ARG A 102       0.125  19.624 -25.554  1.00  0.72           H  
ATOM   1654 2HG  ARG A 102       1.064  19.196 -24.108  1.00  0.72           H  
ATOM   1655 1HD  ARG A 102       1.905  18.100 -26.021  1.00  0.72           H  
ATOM   1656 2HD  ARG A 102       1.252  16.939 -24.883  1.00  0.72           H  
ATOM   1657  HE  ARG A 102      -0.319  16.296 -26.432  1.00  0.72           H  
ATOM   1658 1HH1 ARG A 102       1.191  19.307 -27.523  1.00  0.72           H  
ATOM   1659 2HH1 ARG A 102       0.501  19.196 -29.127  1.00  0.72           H  
ATOM   1660 1HH2 ARG A 102      -1.207  16.206 -28.509  1.00  0.72           H  
ATOM   1661 2HH2 ARG A 102      -0.854  17.461 -29.681  1.00  0.72           H  
ATOM   1662  N   ARG A 103      -3.022  18.264 -21.855  1.00  0.72           N  
ATOM   1663  CA  ARG A 103      -4.328  17.837 -21.367  1.00  0.72           C  
ATOM   1664  C   ARG A 103      -5.092  18.999 -20.733  1.00  0.72           C  
ATOM   1665  O   ARG A 103      -6.323  19.045 -20.778  1.00  0.72           O  
ATOM   1666  CB  ARG A 103      -4.165  16.685 -20.403  1.00  0.72           C  
ATOM   1667  CG  ARG A 103      -3.674  15.369 -21.037  1.00  0.72           C  
ATOM   1668  CD  ARG A 103      -4.734  14.690 -21.824  1.00  0.72           C  
ATOM   1669  NE  ARG A 103      -4.260  13.438 -22.417  1.00  0.72           N  
ATOM   1670  CZ  ARG A 103      -4.992  12.643 -23.228  1.00  0.72           C  
ATOM   1671  NH1 ARG A 103      -6.235  12.967 -23.522  1.00  0.72           N  
ATOM   1672  NH2 ARG A 103      -4.459  11.542 -23.727  1.00  0.72           N  
ATOM   1673  H   ARG A 103      -2.188  17.834 -21.453  1.00  0.72           H  
ATOM   1674  HA  ARG A 103      -4.905  17.476 -22.217  1.00  0.72           H  
ATOM   1675 1HB  ARG A 103      -3.406  16.967 -19.693  1.00  0.72           H  
ATOM   1676 2HB  ARG A 103      -5.090  16.502 -19.863  1.00  0.72           H  
ATOM   1677 1HG  ARG A 103      -2.854  15.589 -21.718  1.00  0.72           H  
ATOM   1678 2HG  ARG A 103      -3.324  14.695 -20.265  1.00  0.72           H  
ATOM   1679 1HD  ARG A 103      -5.577  14.462 -21.172  1.00  0.72           H  
ATOM   1680 2HD  ARG A 103      -5.063  15.346 -22.629  1.00  0.72           H  
ATOM   1681  HE  ARG A 103      -3.306  13.158 -22.227  1.00  0.72           H  
ATOM   1682 1HH1 ARG A 103      -6.641  13.810 -23.140  1.00  0.72           H  
ATOM   1683 2HH1 ARG A 103      -6.783  12.375 -24.130  1.00  0.72           H  
ATOM   1684 1HH2 ARG A 103      -3.494  11.296 -23.505  1.00  0.72           H  
ATOM   1685 2HH2 ARG A 103      -4.997  10.950 -24.341  1.00  0.72           H  
ATOM   1686  N   MET A 104      -4.354  19.970 -20.188  1.00  0.71           N  
ATOM   1687  CA  MET A 104      -4.940  21.159 -19.581  1.00  0.71           C  
ATOM   1688  C   MET A 104      -5.261  22.254 -20.609  1.00  0.71           C  
ATOM   1689  O   MET A 104      -5.769  23.316 -20.240  1.00  0.71           O  
ATOM   1690  CB  MET A 104      -4.001  21.727 -18.526  1.00  0.71           C  
ATOM   1691  CG  MET A 104      -3.805  20.836 -17.325  1.00  0.71           C  
ATOM   1692  SD  MET A 104      -2.681  21.542 -16.149  1.00  0.71           S  
ATOM   1693  CE  MET A 104      -2.232  20.121 -15.209  1.00  0.71           C  
ATOM   1694  H   MET A 104      -3.340  19.850 -20.144  1.00  0.71           H  
ATOM   1695  HA  MET A 104      -5.874  20.871 -19.102  1.00  0.71           H  
ATOM   1696 1HB  MET A 104      -3.020  21.880 -18.976  1.00  0.71           H  
ATOM   1697 2HB  MET A 104      -4.367  22.695 -18.189  1.00  0.71           H  
ATOM   1698 1HG  MET A 104      -4.765  20.681 -16.838  1.00  0.71           H  
ATOM   1699 2HG  MET A 104      -3.431  19.876 -17.630  1.00  0.71           H  
ATOM   1700 1HE  MET A 104      -1.569  20.431 -14.437  1.00  0.71           H  
ATOM   1701 2HE  MET A 104      -3.087  19.672 -14.768  1.00  0.71           H  
ATOM   1702 3HE  MET A 104      -1.751  19.402 -15.856  1.00  0.71           H  
ATOM   1703  N   GLY A 105      -4.955  22.017 -21.892  1.00  0.70           N  
ATOM   1704  CA  GLY A 105      -5.218  22.993 -22.942  1.00  0.70           C  
ATOM   1705  C   GLY A 105      -4.195  24.130 -23.039  1.00  0.70           C  
ATOM   1706  O   GLY A 105      -4.506  25.193 -23.579  1.00  0.70           O  
ATOM   1707  H   GLY A 105      -4.543  21.129 -22.171  1.00  0.70           H  
ATOM   1708 1HA  GLY A 105      -5.249  22.466 -23.896  1.00  0.70           H  
ATOM   1709 2HA  GLY A 105      -6.210  23.415 -22.791  1.00  0.70           H  
ATOM   1710  N   LYS A 106      -2.985  23.930 -22.518  1.00  0.67           N  
ATOM   1711  CA  LYS A 106      -1.984  24.994 -22.553  1.00  0.67           C  
ATOM   1712  C   LYS A 106      -1.265  25.001 -23.889  1.00  0.67           C  
ATOM   1713  O   LYS A 106      -1.274  23.999 -24.608  1.00  0.67           O  
ATOM   1714  CB  LYS A 106      -0.986  24.830 -21.425  1.00  0.67           C  
ATOM   1715  CG  LYS A 106      -1.617  24.832 -20.058  1.00  0.67           C  
ATOM   1716  CD  LYS A 106      -2.253  26.159 -19.775  1.00  0.67           C  
ATOM   1717  CE  LYS A 106      -2.850  26.209 -18.405  1.00  0.67           C  
ATOM   1718  NZ  LYS A 106      -1.804  26.019 -17.369  1.00  0.67           N  
ATOM   1719  H   LYS A 106      -2.740  23.036 -22.091  1.00  0.67           H  
ATOM   1720  HA  LYS A 106      -2.484  25.957 -22.435  1.00  0.67           H  
ATOM   1721 1HB  LYS A 106      -0.446  23.896 -21.551  1.00  0.67           H  
ATOM   1722 2HB  LYS A 106      -0.256  25.642 -21.457  1.00  0.67           H  
ATOM   1723 1HG  LYS A 106      -2.375  24.049 -20.010  1.00  0.67           H  
ATOM   1724 2HG  LYS A 106      -0.863  24.634 -19.300  1.00  0.67           H  
ATOM   1725 1HD  LYS A 106      -1.506  26.943 -19.848  1.00  0.67           H  
ATOM   1726 2HD  LYS A 106      -3.034  26.360 -20.511  1.00  0.67           H  
ATOM   1727 1HE  LYS A 106      -3.307  27.179 -18.280  1.00  0.67           H  
ATOM   1728 2HE  LYS A 106      -3.617  25.442 -18.290  1.00  0.67           H  
ATOM   1729 1HZ  LYS A 106      -2.207  26.096 -16.451  1.00  0.67           H  
ATOM   1730 2HZ  LYS A 106      -1.387  25.117 -17.488  1.00  0.67           H  
ATOM   1731 3HZ  LYS A 106      -1.060  26.735 -17.492  1.00  0.67           H  
ATOM   1732  N   THR A 107      -0.658  26.135 -24.243  1.00  0.64           N  
ATOM   1733  CA  THR A 107       0.075  26.200 -25.506  1.00  0.64           C  
ATOM   1734  C   THR A 107       1.565  26.528 -25.358  1.00  0.64           C  
ATOM   1735  O   THR A 107       2.345  26.301 -26.299  1.00  0.64           O  
ATOM   1736  CB  THR A 107      -0.586  27.210 -26.450  1.00  0.64           C  
ATOM   1737  OG1 THR A 107      -0.564  28.509 -25.849  1.00  0.64           O  
ATOM   1738  CG2 THR A 107      -2.032  26.805 -26.735  1.00  0.64           C  
ATOM   1739  H   THR A 107      -0.680  26.943 -23.618  1.00  0.64           H  
ATOM   1740  HA  THR A 107       0.011  25.223 -25.983  1.00  0.64           H  
ATOM   1741  HB  THR A 107      -0.026  27.242 -27.384  1.00  0.64           H  
ATOM   1742  HG1 THR A 107       0.316  28.679 -25.497  1.00  0.64           H  
ATOM   1743 1HG2 THR A 107      -2.486  27.527 -27.409  1.00  0.64           H  
ATOM   1744 2HG2 THR A 107      -2.047  25.816 -27.195  1.00  0.64           H  
ATOM   1745 3HG2 THR A 107      -2.598  26.777 -25.803  1.00  0.64           H  
ATOM   1746  N   ARG A 108       1.959  27.050 -24.189  1.00  0.63           N  
ATOM   1747  CA  ARG A 108       3.353  27.440 -23.991  1.00  0.63           C  
ATOM   1748  C   ARG A 108       3.973  26.838 -22.739  1.00  0.63           C  
ATOM   1749  O   ARG A 108       3.378  26.814 -21.661  1.00  0.63           O  
ATOM   1750  CB  ARG A 108       3.498  28.952 -23.927  1.00  0.63           C  
ATOM   1751  CG  ARG A 108       4.948  29.431 -23.683  1.00  0.63           C  
ATOM   1752  CD  ARG A 108       5.088  30.910 -23.664  1.00  0.63           C  
ATOM   1753  NE  ARG A 108       4.851  31.536 -24.948  1.00  0.63           N  
ATOM   1754  CZ  ARG A 108       4.844  32.866 -25.149  1.00  0.63           C  
ATOM   1755  NH1 ARG A 108       5.079  33.698 -24.152  1.00  0.63           N  
ATOM   1756  NH2 ARG A 108       4.597  33.321 -26.361  1.00  0.63           N  
ATOM   1757  H   ARG A 108       1.281  27.226 -23.448  1.00  0.63           H  
ATOM   1758  HA  ARG A 108       3.934  27.089 -24.844  1.00  0.63           H  
ATOM   1759 1HB  ARG A 108       3.179  29.380 -24.880  1.00  0.63           H  
ATOM   1760 2HB  ARG A 108       2.850  29.351 -23.158  1.00  0.63           H  
ATOM   1761 1HG  ARG A 108       5.289  29.073 -22.712  1.00  0.63           H  
ATOM   1762 2HG  ARG A 108       5.603  29.032 -24.460  1.00  0.63           H  
ATOM   1763 1HD  ARG A 108       4.392  31.337 -22.954  1.00  0.63           H  
ATOM   1764 2HD  ARG A 108       6.092  31.149 -23.360  1.00  0.63           H  
ATOM   1765  HE  ARG A 108       4.665  30.949 -25.777  1.00  0.63           H  
ATOM   1766 1HH1 ARG A 108       5.268  33.340 -23.223  1.00  0.63           H  
ATOM   1767 2HH1 ARG A 108       5.070  34.694 -24.316  1.00  0.63           H  
ATOM   1768 1HH2 ARG A 108       4.410  32.632 -27.108  1.00  0.63           H  
ATOM   1769 2HH2 ARG A 108       4.581  34.307 -26.549  1.00  0.63           H  
ATOM   1770  N   ILE A 109       5.179  26.358 -22.904  1.00  0.63           N  
ATOM   1771  CA  ILE A 109       5.940  25.762 -21.836  1.00  0.63           C  
ATOM   1772  C   ILE A 109       7.083  26.620 -21.346  1.00  0.63           C  
ATOM   1773  O   ILE A 109       7.911  27.085 -22.131  1.00  0.63           O  
ATOM   1774  CB  ILE A 109       6.487  24.457 -22.346  1.00  0.63           C  
ATOM   1775  CG1 ILE A 109       5.370  23.522 -22.661  1.00  0.63           C  
ATOM   1776  CG2 ILE A 109       7.457  23.898 -21.399  1.00  0.63           C  
ATOM   1777  CD1 ILE A 109       5.821  22.434 -23.496  1.00  0.63           C  
ATOM   1778  H   ILE A 109       5.600  26.378 -23.835  1.00  0.63           H  
ATOM   1779  HA  ILE A 109       5.273  25.570 -20.996  1.00  0.63           H  
ATOM   1780  HB  ILE A 109       7.003  24.641 -23.292  1.00  0.63           H  
ATOM   1781 1HG1 ILE A 109       4.990  23.107 -21.728  1.00  0.63           H  
ATOM   1782 2HG1 ILE A 109       4.569  24.041 -23.164  1.00  0.63           H  
ATOM   1783 1HG2 ILE A 109       7.853  22.976 -21.812  1.00  0.63           H  
ATOM   1784 2HG2 ILE A 109       8.274  24.601 -21.243  1.00  0.63           H  
ATOM   1785 3HG2 ILE A 109       6.956  23.710 -20.457  1.00  0.63           H  
ATOM   1786 1HD1 ILE A 109       5.018  21.761 -23.683  1.00  0.63           H  
ATOM   1787 2HD1 ILE A 109       6.180  22.841 -24.438  1.00  0.63           H  
ATOM   1788 3HD1 ILE A 109       6.619  21.927 -22.999  1.00  0.63           H  
ATOM   1789  N   ILE A 110       7.110  26.831 -20.048  1.00  0.65           N  
ATOM   1790  CA  ILE A 110       8.151  27.578 -19.383  1.00  0.65           C  
ATOM   1791  C   ILE A 110       8.957  26.581 -18.574  1.00  0.65           C  
ATOM   1792  O   ILE A 110       8.376  25.716 -17.921  1.00  0.65           O  
ATOM   1793  CB  ILE A 110       7.588  28.653 -18.441  1.00  0.65           C  
ATOM   1794  CG1 ILE A 110       6.609  29.571 -19.194  1.00  0.65           C  
ATOM   1795  CG2 ILE A 110       8.714  29.441 -17.839  1.00  0.65           C  
ATOM   1796  CD1 ILE A 110       7.192  30.296 -20.347  1.00  0.65           C  
ATOM   1797  H   ILE A 110       6.368  26.436 -19.475  1.00  0.65           H  
ATOM   1798  HA  ILE A 110       8.796  28.048 -20.121  1.00  0.65           H  
ATOM   1799  HB  ILE A 110       7.020  28.173 -17.643  1.00  0.65           H  
ATOM   1800 1HG1 ILE A 110       5.782  28.968 -19.555  1.00  0.65           H  
ATOM   1801 2HG1 ILE A 110       6.218  30.314 -18.489  1.00  0.65           H  
ATOM   1802 1HG2 ILE A 110       8.319  30.205 -17.166  1.00  0.65           H  
ATOM   1803 2HG2 ILE A 110       9.375  28.789 -17.286  1.00  0.65           H  
ATOM   1804 3HG2 ILE A 110       9.255  29.898 -18.648  1.00  0.65           H  
ATOM   1805 1HD1 ILE A 110       6.427  30.919 -20.802  1.00  0.65           H  
ATOM   1806 2HD1 ILE A 110       8.014  30.929 -20.006  1.00  0.65           H  
ATOM   1807 3HD1 ILE A 110       7.558  29.579 -21.072  1.00  0.65           H  
ATOM   1808  N   ALA A 111      10.267  26.664 -18.628  1.00  0.69           N  
ATOM   1809  CA  ALA A 111      11.075  25.757 -17.833  1.00  0.69           C  
ATOM   1810  C   ALA A 111      12.307  26.453 -17.328  1.00  0.69           C  
ATOM   1811  O   ALA A 111      12.664  27.524 -17.812  1.00  0.69           O  
ATOM   1812  CB  ALA A 111      11.466  24.549 -18.633  1.00  0.69           C  
ATOM   1813  H   ALA A 111      10.695  27.348 -19.253  1.00  0.69           H  
ATOM   1814  HA  ALA A 111      10.489  25.435 -16.971  1.00  0.69           H  
ATOM   1815 1HB  ALA A 111      12.053  23.868 -18.016  1.00  0.69           H  
ATOM   1816 2HB  ALA A 111      10.568  24.044 -18.974  1.00  0.69           H  
ATOM   1817 3HB  ALA A 111      12.051  24.856 -19.485  1.00  0.69           H  
ATOM   1818  N   GLU A 112      12.917  25.864 -16.321  1.00  0.74           N  
ATOM   1819  CA  GLU A 112      14.142  26.386 -15.747  1.00  0.74           C  
ATOM   1820  C   GLU A 112      15.240  25.358 -15.608  1.00  0.74           C  
ATOM   1821  O   GLU A 112      14.984  24.211 -15.229  1.00  0.74           O  
ATOM   1822  CB  GLU A 112      13.862  26.946 -14.358  1.00  0.74           C  
ATOM   1823  CG  GLU A 112      15.062  27.485 -13.672  1.00  0.74           C  
ATOM   1824  CD  GLU A 112      15.780  26.409 -12.902  1.00  0.74           C  
ATOM   1825  OE1 GLU A 112      15.184  25.384 -12.650  1.00  0.74           O  
ATOM   1826  OE2 GLU A 112      16.929  26.581 -12.602  1.00  0.74           O  
ATOM   1827  H   GLU A 112      12.533  25.001 -15.952  1.00  0.74           H  
ATOM   1828  HA  GLU A 112      14.511  27.186 -16.389  1.00  0.74           H  
ATOM   1829 1HB  GLU A 112      13.128  27.752 -14.428  1.00  0.74           H  
ATOM   1830 2HB  GLU A 112      13.444  26.163 -13.731  1.00  0.74           H  
ATOM   1831 1HG  GLU A 112      15.733  27.936 -14.397  1.00  0.74           H  
ATOM   1832 2HG  GLU A 112      14.764  28.230 -13.008  1.00  0.74           H  
ATOM   1833  N   THR A 113      16.468  25.784 -15.869  1.00  0.80           N  
ATOM   1834  CA  THR A 113      17.600  24.948 -15.532  1.00  0.80           C  
ATOM   1835  C   THR A 113      18.888  25.744 -15.425  1.00  0.80           C  
ATOM   1836  O   THR A 113      19.117  26.660 -16.203  1.00  0.80           O  
ATOM   1837  CB  THR A 113      17.780  23.841 -16.558  1.00  0.80           C  
ATOM   1838  OG1 THR A 113      18.875  22.989 -16.142  1.00  0.80           O  
ATOM   1839  CG2 THR A 113      18.063  24.418 -17.871  1.00  0.80           C  
ATOM   1840  H   THR A 113      16.595  26.733 -16.230  1.00  0.80           H  
ATOM   1841  HA  THR A 113      17.406  24.495 -14.558  1.00  0.80           H  
ATOM   1842  HB  THR A 113      16.873  23.248 -16.621  1.00  0.80           H  
ATOM   1843  HG1 THR A 113      18.592  22.520 -15.338  1.00  0.80           H  
ATOM   1844 1HG2 THR A 113      18.185  23.630 -18.582  1.00  0.80           H  
ATOM   1845 2HG2 THR A 113      17.240  25.057 -18.172  1.00  0.80           H  
ATOM   1846 3HG2 THR A 113      18.955  24.993 -17.797  1.00  0.80           H  
ATOM   1847  N   GLY A 114      19.784  25.320 -14.531  1.00  0.84           N  
ATOM   1848  CA  GLY A 114      21.129  25.891 -14.456  1.00  0.84           C  
ATOM   1849  C   GLY A 114      22.156  24.946 -15.078  1.00  0.84           C  
ATOM   1850  O   GLY A 114      23.351  25.229 -15.106  1.00  0.84           O  
ATOM   1851  H   GLY A 114      19.522  24.589 -13.887  1.00  0.84           H  
ATOM   1852 1HA  GLY A 114      21.154  26.855 -14.957  1.00  0.84           H  
ATOM   1853 2HA  GLY A 114      21.393  26.073 -13.415  1.00  0.84           H  
ATOM   1854  N   ALA A 115      21.682  23.789 -15.539  1.00  0.86           N  
ATOM   1855  CA  ALA A 115      22.552  22.760 -16.099  1.00  0.86           C  
ATOM   1856  C   ALA A 115      22.402  22.684 -17.599  1.00  0.86           C  
ATOM   1857  O   ALA A 115      23.349  22.385 -18.320  1.00  0.86           O  
ATOM   1858  CB  ALA A 115      22.236  21.410 -15.485  1.00  0.86           C  
ATOM   1859  H   ALA A 115      20.684  23.626 -15.527  1.00  0.86           H  
ATOM   1860  HA  ALA A 115      23.583  23.024 -15.879  1.00  0.86           H  
ATOM   1861 1HB  ALA A 115      22.907  20.660 -15.898  1.00  0.86           H  
ATOM   1862 2HB  ALA A 115      22.373  21.468 -14.405  1.00  0.86           H  
ATOM   1863 3HB  ALA A 115      21.206  21.140 -15.707  1.00  0.86           H  
ATOM   1864  N   GLY A 116      21.176  22.869 -18.055  1.00  0.85           N  
ATOM   1865  CA  GLY A 116      20.851  22.778 -19.465  1.00  0.85           C  
ATOM   1866  C   GLY A 116      20.334  21.398 -19.843  1.00  0.85           C  
ATOM   1867  O   GLY A 116      19.676  21.254 -20.861  1.00  0.85           O  
ATOM   1868  H   GLY A 116      20.429  23.079 -17.400  1.00  0.85           H  
ATOM   1869 1HA  GLY A 116      20.117  23.534 -19.731  1.00  0.85           H  
ATOM   1870 2HA  GLY A 116      21.740  23.007 -20.039  1.00  0.85           H  
ATOM   1871  N   GLN A 117      20.560  20.396 -18.993  1.00  0.83           N  
ATOM   1872  CA  GLN A 117      20.106  19.028 -19.262  1.00  0.83           C  
ATOM   1873  C   GLN A 117      18.586  18.908 -19.360  1.00  0.83           C  
ATOM   1874  O   GLN A 117      18.050  18.320 -20.304  1.00  0.83           O  
ATOM   1875  CB  GLN A 117      20.632  18.090 -18.180  1.00  0.83           C  
ATOM   1876  CG  GLN A 117      20.233  16.655 -18.371  1.00  0.83           C  
ATOM   1877  CD  GLN A 117      20.879  15.741 -17.359  1.00  0.83           C  
ATOM   1878  OE1 GLN A 117      21.825  15.029 -17.694  1.00  0.83           O  
ATOM   1879  NE2 GLN A 117      20.399  15.757 -16.130  1.00  0.83           N  
ATOM   1880  H   GLN A 117      21.099  20.586 -18.161  1.00  0.83           H  
ATOM   1881  HA  GLN A 117      20.525  18.717 -20.221  1.00  0.83           H  
ATOM   1882 1HB  GLN A 117      21.718  18.145 -18.154  1.00  0.83           H  
ATOM   1883 2HB  GLN A 117      20.262  18.414 -17.208  1.00  0.83           H  
ATOM   1884 1HG  GLN A 117      19.149  16.574 -18.264  1.00  0.83           H  
ATOM   1885 2HG  GLN A 117      20.538  16.339 -19.369  1.00  0.83           H  
ATOM   1886 1HE2 GLN A 117      20.819  15.177 -15.420  1.00  0.83           H  
ATOM   1887 2HE2 GLN A 117      19.635  16.357 -15.898  1.00  0.83           H  
ATOM   1888  N   HIS A 118      17.898  19.517 -18.398  1.00  0.79           N  
ATOM   1889  CA  HIS A 118      16.443  19.507 -18.342  1.00  0.79           C  
ATOM   1890  C   HIS A 118      15.922  20.456 -19.405  1.00  0.79           C  
ATOM   1891  O   HIS A 118      14.817  20.307 -19.923  1.00  0.79           O  
ATOM   1892  CB  HIS A 118      15.974  19.952 -16.954  1.00  0.79           C  
ATOM   1893  CG  HIS A 118      16.268  18.972 -15.854  1.00  0.79           C  
ATOM   1894  ND1 HIS A 118      15.464  17.896 -15.588  1.00  0.79           N  
ATOM   1895  CD2 HIS A 118      17.292  18.903 -14.972  1.00  0.79           C  
ATOM   1896  CE1 HIS A 118      15.972  17.202 -14.579  1.00  0.79           C  
ATOM   1897  NE2 HIS A 118      17.080  17.794 -14.189  1.00  0.79           N  
ATOM   1898  H   HIS A 118      18.407  19.985 -17.664  1.00  0.79           H  
ATOM   1899  HA  HIS A 118      16.061  18.510 -18.548  1.00  0.79           H  
ATOM   1900 1HB  HIS A 118      16.455  20.893 -16.700  1.00  0.79           H  
ATOM   1901 2HB  HIS A 118      14.900  20.132 -16.974  1.00  0.79           H  
ATOM   1902  HD2 HIS A 118      18.129  19.598 -14.897  1.00  0.79           H  
ATOM   1903  HE1 HIS A 118      15.544  16.295 -14.143  1.00  0.79           H  
ATOM   1904  HE2 HIS A 118      17.679  17.487 -13.436  1.00  0.79           H  
ATOM   1905  N   GLY A 119      16.731  21.464 -19.703  1.00  0.75           N  
ATOM   1906  CA  GLY A 119      16.438  22.481 -20.696  1.00  0.75           C  
ATOM   1907  C   GLY A 119      16.326  21.842 -22.072  1.00  0.75           C  
ATOM   1908  O   GLY A 119      15.323  22.009 -22.767  1.00  0.75           O  
ATOM   1909  H   GLY A 119      17.620  21.504 -19.232  1.00  0.75           H  
ATOM   1910 1HA  GLY A 119      15.514  23.002 -20.442  1.00  0.75           H  
ATOM   1911 2HA  GLY A 119      17.242  23.207 -20.687  1.00  0.75           H  
ATOM   1912  N   VAL A 120      17.368  21.094 -22.449  1.00  0.71           N  
ATOM   1913  CA  VAL A 120      17.436  20.378 -23.717  1.00  0.71           C  
ATOM   1914  C   VAL A 120      16.352  19.323 -23.789  1.00  0.71           C  
ATOM   1915  O   VAL A 120      15.676  19.188 -24.814  1.00  0.71           O  
ATOM   1916  CB  VAL A 120      18.822  19.727 -23.897  1.00  0.71           C  
ATOM   1917  CG1 VAL A 120      18.821  18.804 -25.101  1.00  0.71           C  
ATOM   1918  CG2 VAL A 120      19.880  20.829 -24.115  1.00  0.71           C  
ATOM   1919  H   VAL A 120      18.164  21.032 -21.821  1.00  0.71           H  
ATOM   1920  HA  VAL A 120      17.286  21.086 -24.529  1.00  0.71           H  
ATOM   1921  HB  VAL A 120      19.063  19.142 -23.003  1.00  0.71           H  
ATOM   1922 1HG1 VAL A 120      19.806  18.351 -25.211  1.00  0.71           H  
ATOM   1923 2HG1 VAL A 120      18.074  18.018 -24.962  1.00  0.71           H  
ATOM   1924 3HG1 VAL A 120      18.589  19.377 -25.986  1.00  0.71           H  
ATOM   1925 1HG2 VAL A 120      20.865  20.380 -24.236  1.00  0.71           H  
ATOM   1926 2HG2 VAL A 120      19.629  21.398 -25.009  1.00  0.71           H  
ATOM   1927 3HG2 VAL A 120      19.898  21.499 -23.265  1.00  0.71           H  
ATOM   1928  N   ALA A 121      16.159  18.561 -22.706  1.00  0.69           N  
ATOM   1929  CA  ALA A 121      15.099  17.567 -22.726  1.00  0.69           C  
ATOM   1930  C   ALA A 121      13.748  18.247 -22.947  1.00  0.69           C  
ATOM   1931  O   ALA A 121      12.944  17.790 -23.769  1.00  0.69           O  
ATOM   1932  CB  ALA A 121      15.096  16.796 -21.429  1.00  0.69           C  
ATOM   1933  H   ALA A 121      16.748  18.659 -21.876  1.00  0.69           H  
ATOM   1934  HA  ALA A 121      15.280  16.883 -23.554  1.00  0.69           H  
ATOM   1935 1HB  ALA A 121      14.319  16.060 -21.457  1.00  0.69           H  
ATOM   1936 2HB  ALA A 121      16.060  16.305 -21.290  1.00  0.69           H  
ATOM   1937 3HB  ALA A 121      14.913  17.480 -20.601  1.00  0.69           H  
ATOM   1938  N   THR A 122      13.532  19.392 -22.285  1.00  0.67           N  
ATOM   1939  CA  THR A 122      12.296  20.131 -22.435  1.00  0.67           C  
ATOM   1940  C   THR A 122      12.137  20.606 -23.848  1.00  0.67           C  
ATOM   1941  O   THR A 122      11.113  20.344 -24.466  1.00  0.67           O  
ATOM   1942  CB  THR A 122      12.207  21.301 -21.447  1.00  0.67           C  
ATOM   1943  OG1 THR A 122      12.214  20.803 -20.106  1.00  0.67           O  
ATOM   1944  CG2 THR A 122      10.980  22.036 -21.692  1.00  0.67           C  
ATOM   1945  H   THR A 122      14.212  19.744 -21.614  1.00  0.67           H  
ATOM   1946  HA  THR A 122      11.465  19.497 -22.235  1.00  0.67           H  
ATOM   1947  HB  THR A 122      13.057  21.965 -21.579  1.00  0.67           H  
ATOM   1948  HG1 THR A 122      13.106  20.444 -19.916  1.00  0.67           H  
ATOM   1949 1HG2 THR A 122      10.895  22.871 -21.013  1.00  0.67           H  
ATOM   1950 2HG2 THR A 122      11.033  22.384 -22.680  1.00  0.67           H  
ATOM   1951 3HG2 THR A 122      10.132  21.376 -21.575  1.00  0.67           H  
ATOM   1952  N   ALA A 123      13.171  21.224 -24.397  1.00  0.66           N  
ATOM   1953  CA  ALA A 123      13.128  21.738 -25.749  1.00  0.66           C  
ATOM   1954  C   ALA A 123      12.863  20.630 -26.762  1.00  0.66           C  
ATOM   1955  O   ALA A 123      12.115  20.821 -27.727  1.00  0.66           O  
ATOM   1956  CB  ALA A 123      14.435  22.422 -26.050  1.00  0.66           C  
ATOM   1957  H   ALA A 123      14.001  21.385 -23.835  1.00  0.66           H  
ATOM   1958  HA  ALA A 123      12.319  22.461 -25.814  1.00  0.66           H  
ATOM   1959 1HB  ALA A 123      14.410  22.841 -27.051  1.00  0.66           H  
ATOM   1960 2HB  ALA A 123      14.604  23.217 -25.325  1.00  0.66           H  
ATOM   1961 3HB  ALA A 123      15.240  21.698 -25.976  1.00  0.66           H  
ATOM   1962  N   THR A 124      13.430  19.445 -26.519  1.00  0.66           N  
ATOM   1963  CA  THR A 124      13.246  18.322 -27.417  1.00  0.66           C  
ATOM   1964  C   THR A 124      11.783  17.939 -27.466  1.00  0.66           C  
ATOM   1965  O   THR A 124      11.193  17.823 -28.542  1.00  0.66           O  
ATOM   1966  CB  THR A 124      14.054  17.095 -26.941  1.00  0.66           C  
ATOM   1967  OG1 THR A 124      15.449  17.410 -26.916  1.00  0.66           O  
ATOM   1968  CG2 THR A 124      13.803  15.906 -27.855  1.00  0.66           C  
ATOM   1969  H   THR A 124      14.047  19.332 -25.715  1.00  0.66           H  
ATOM   1970  HA  THR A 124      13.561  18.611 -28.416  1.00  0.66           H  
ATOM   1971  HB  THR A 124      13.742  16.831 -25.936  1.00  0.66           H  
ATOM   1972  HG1 THR A 124      15.580  18.165 -26.291  1.00  0.66           H  
ATOM   1973 1HG2 THR A 124      14.371  15.049 -27.495  1.00  0.66           H  
ATOM   1974 2HG2 THR A 124      12.741  15.662 -27.853  1.00  0.66           H  
ATOM   1975 3HG2 THR A 124      14.118  16.150 -28.869  1.00  0.66           H  
ATOM   1976  N   VAL A 125      11.181  17.793 -26.291  1.00  0.66           N  
ATOM   1977  CA  VAL A 125       9.795  17.384 -26.222  1.00  0.66           C  
ATOM   1978  C   VAL A 125       8.886  18.497 -26.702  1.00  0.66           C  
ATOM   1979  O   VAL A 125       7.893  18.227 -27.382  1.00  0.66           O  
ATOM   1980  CB  VAL A 125       9.411  16.931 -24.832  1.00  0.66           C  
ATOM   1981  CG1 VAL A 125       7.910  16.601 -24.797  1.00  0.66           C  
ATOM   1982  CG2 VAL A 125      10.220  15.753 -24.476  1.00  0.66           C  
ATOM   1983  H   VAL A 125      11.718  17.929 -25.430  1.00  0.66           H  
ATOM   1984  HA  VAL A 125       9.662  16.535 -26.877  1.00  0.66           H  
ATOM   1985  HB  VAL A 125       9.614  17.735 -24.135  1.00  0.66           H  
ATOM   1986 1HG1 VAL A 125       7.630  16.283 -23.801  1.00  0.66           H  
ATOM   1987 2HG1 VAL A 125       7.339  17.483 -25.072  1.00  0.66           H  
ATOM   1988 3HG1 VAL A 125       7.697  15.799 -25.502  1.00  0.66           H  
ATOM   1989 1HG2 VAL A 125       9.975  15.425 -23.482  1.00  0.66           H  
ATOM   1990 2HG2 VAL A 125      10.035  14.945 -25.182  1.00  0.66           H  
ATOM   1991 3HG2 VAL A 125      11.259  16.048 -24.517  1.00  0.66           H  
ATOM   1992  N   CYS A 126       9.199  19.749 -26.360  1.00  0.67           N  
ATOM   1993  CA  CYS A 126       8.386  20.859 -26.807  1.00  0.67           C  
ATOM   1994  C   CYS A 126       8.287  20.832 -28.326  1.00  0.67           C  
ATOM   1995  O   CYS A 126       7.209  21.025 -28.897  1.00  0.67           O  
ATOM   1996  CB  CYS A 126       9.006  22.206 -26.423  1.00  0.67           C  
ATOM   1997  SG  CYS A 126       9.047  22.621 -24.634  1.00  0.67           S  
ATOM   1998  H   CYS A 126      10.019  19.930 -25.785  1.00  0.67           H  
ATOM   1999  HA  CYS A 126       7.387  20.773 -26.375  1.00  0.67           H  
ATOM   2000 1HB  CYS A 126      10.029  22.242 -26.796  1.00  0.67           H  
ATOM   2001 2HB  CYS A 126       8.451  22.981 -26.939  1.00  0.67           H  
ATOM   2002  N   ALA A 127       9.424  20.572 -28.991  1.00  0.67           N  
ATOM   2003  CA  ALA A 127       9.444  20.498 -30.440  1.00  0.67           C  
ATOM   2004  C   ALA A 127       8.586  19.340 -30.945  1.00  0.67           C  
ATOM   2005  O   ALA A 127       7.754  19.520 -31.833  1.00  0.67           O  
ATOM   2006  CB  ALA A 127      10.878  20.340 -30.928  1.00  0.67           C  
ATOM   2007  H   ALA A 127      10.301  20.447 -28.481  1.00  0.67           H  
ATOM   2008  HA  ALA A 127       9.032  21.427 -30.832  1.00  0.67           H  
ATOM   2009 1HB  ALA A 127      10.895  20.313 -32.014  1.00  0.67           H  
ATOM   2010 2HB  ALA A 127      11.473  21.181 -30.574  1.00  0.67           H  
ATOM   2011 3HB  ALA A 127      11.296  19.417 -30.535  1.00  0.67           H  
ATOM   2012  N   LEU A 128       8.701  18.173 -30.306  1.00  0.67           N  
ATOM   2013  CA  LEU A 128       7.949  16.990 -30.730  1.00  0.67           C  
ATOM   2014  C   LEU A 128       6.447  17.190 -30.599  1.00  0.67           C  
ATOM   2015  O   LEU A 128       5.664  16.715 -31.425  1.00  0.67           O  
ATOM   2016  CB  LEU A 128       8.350  15.781 -29.876  1.00  0.67           C  
ATOM   2017  CG  LEU A 128       9.765  15.244 -30.075  1.00  0.67           C  
ATOM   2018  CD1 LEU A 128      10.048  14.202 -29.014  1.00  0.67           C  
ATOM   2019  CD2 LEU A 128       9.876  14.657 -31.452  1.00  0.67           C  
ATOM   2020  H   LEU A 128       9.385  18.085 -29.551  1.00  0.67           H  
ATOM   2021  HA  LEU A 128       8.183  16.790 -31.773  1.00  0.67           H  
ATOM   2022 1HB  LEU A 128       8.241  16.053 -28.829  1.00  0.67           H  
ATOM   2023 2HB  LEU A 128       7.656  14.968 -30.085  1.00  0.67           H  
ATOM   2024  HG  LEU A 128      10.485  16.041 -29.974  1.00  0.67           H  
ATOM   2025 1HD1 LEU A 128      11.052  13.803 -29.148  1.00  0.67           H  
ATOM   2026 2HD1 LEU A 128       9.968  14.641 -28.032  1.00  0.67           H  
ATOM   2027 3HD1 LEU A 128       9.324  13.417 -29.110  1.00  0.67           H  
ATOM   2028 1HD2 LEU A 128      10.882  14.266 -31.600  1.00  0.67           H  
ATOM   2029 2HD2 LEU A 128       9.153  13.858 -31.559  1.00  0.67           H  
ATOM   2030 3HD2 LEU A 128       9.672  15.431 -32.191  1.00  0.67           H  
ATOM   2031  N   MET A 129       6.054  17.895 -29.549  1.00  0.66           N  
ATOM   2032  CA  MET A 129       4.661  18.164 -29.241  1.00  0.66           C  
ATOM   2033  C   MET A 129       4.131  19.445 -29.901  1.00  0.66           C  
ATOM   2034  O   MET A 129       2.985  19.831 -29.659  1.00  0.66           O  
ATOM   2035  CB  MET A 129       4.483  18.233 -27.731  1.00  0.66           C  
ATOM   2036  CG  MET A 129       4.775  16.912 -26.967  1.00  0.66           C  
ATOM   2037  SD  MET A 129       3.651  15.548 -27.331  1.00  0.66           S  
ATOM   2038  CE  MET A 129       4.638  14.582 -28.480  1.00  0.66           C  
ATOM   2039  H   MET A 129       6.765  18.235 -28.902  1.00  0.66           H  
ATOM   2040  HA  MET A 129       4.066  17.334 -29.620  1.00  0.66           H  
ATOM   2041 1HB  MET A 129       5.170  18.988 -27.335  1.00  0.66           H  
ATOM   2042 2HB  MET A 129       3.489  18.564 -27.508  1.00  0.66           H  
ATOM   2043 1HG  MET A 129       5.787  16.593 -27.220  1.00  0.66           H  
ATOM   2044 2HG  MET A 129       4.745  17.088 -25.910  1.00  0.66           H  
ATOM   2045 1HE  MET A 129       4.076  13.703 -28.787  1.00  0.66           H  
ATOM   2046 2HE  MET A 129       4.870  15.180 -29.352  1.00  0.66           H  
ATOM   2047 3HE  MET A 129       5.566  14.270 -27.994  1.00  0.66           H  
ATOM   2048  N   ASN A 130       4.961  20.124 -30.702  1.00  0.64           N  
ATOM   2049  CA  ASN A 130       4.606  21.383 -31.363  1.00  0.64           C  
ATOM   2050  C   ASN A 130       4.126  22.496 -30.415  1.00  0.64           C  
ATOM   2051  O   ASN A 130       3.176  23.216 -30.732  1.00  0.64           O  
ATOM   2052  CB  ASN A 130       3.561  21.135 -32.444  1.00  0.64           C  
ATOM   2053  CG  ASN A 130       4.083  20.276 -33.574  1.00  0.64           C  
ATOM   2054  OD1 ASN A 130       5.184  20.503 -34.092  1.00  0.64           O  
ATOM   2055  ND2 ASN A 130       3.309  19.293 -33.968  1.00  0.64           N  
ATOM   2056  H   ASN A 130       5.895  19.760 -30.891  1.00  0.64           H  
ATOM   2057  HA  ASN A 130       5.510  21.757 -31.847  1.00  0.64           H  
ATOM   2058 1HB  ASN A 130       2.684  20.656 -32.016  1.00  0.64           H  
ATOM   2059 2HB  ASN A 130       3.238  22.091 -32.853  1.00  0.64           H  
ATOM   2060 1HD2 ASN A 130       3.605  18.691 -34.710  1.00  0.64           H  
ATOM   2061 2HD2 ASN A 130       2.426  19.143 -33.524  1.00  0.64           H  
ATOM   2062  N   MET A 131       4.781  22.645 -29.261  1.00  0.62           N  
ATOM   2063  CA  MET A 131       4.428  23.699 -28.299  1.00  0.62           C  
ATOM   2064  C   MET A 131       5.485  24.801 -28.271  1.00  0.62           C  
ATOM   2065  O   MET A 131       6.624  24.586 -28.691  1.00  0.62           O  
ATOM   2066  CB  MET A 131       4.194  23.106 -26.911  1.00  0.62           C  
ATOM   2067  CG  MET A 131       3.002  22.153 -26.871  1.00  0.62           C  
ATOM   2068  SD  MET A 131       2.675  21.469 -25.258  1.00  0.62           S  
ATOM   2069  CE  MET A 131       1.927  22.863 -24.422  1.00  0.62           C  
ATOM   2070  H   MET A 131       5.561  22.017 -29.057  1.00  0.62           H  
ATOM   2071  HA  MET A 131       3.496  24.162 -28.619  1.00  0.62           H  
ATOM   2072 1HB  MET A 131       5.080  22.553 -26.604  1.00  0.62           H  
ATOM   2073 2HB  MET A 131       4.034  23.911 -26.187  1.00  0.62           H  
ATOM   2074 1HG  MET A 131       2.111  22.684 -27.208  1.00  0.62           H  
ATOM   2075 2HG  MET A 131       3.183  21.331 -27.558  1.00  0.62           H  
ATOM   2076 1HE  MET A 131       1.669  22.586 -23.402  1.00  0.62           H  
ATOM   2077 2HE  MET A 131       2.619  23.704 -24.412  1.00  0.62           H  
ATOM   2078 3HE  MET A 131       1.027  23.149 -24.952  1.00  0.62           H  
ATOM   2079  N   GLU A 132       5.126  25.994 -27.789  1.00  0.60           N  
ATOM   2080  CA  GLU A 132       6.142  27.045 -27.698  1.00  0.60           C  
ATOM   2081  C   GLU A 132       6.959  26.749 -26.466  1.00  0.60           C  
ATOM   2082  O   GLU A 132       6.437  26.144 -25.526  1.00  0.60           O  
ATOM   2083  CB  GLU A 132       5.539  28.440 -27.627  1.00  0.60           C  
ATOM   2084  CG  GLU A 132       4.767  28.854 -28.866  1.00  0.60           C  
ATOM   2085  CD  GLU A 132       4.251  30.273 -28.794  1.00  0.60           C  
ATOM   2086  OE1 GLU A 132       4.252  30.847 -27.723  1.00  0.60           O  
ATOM   2087  OE2 GLU A 132       3.856  30.789 -29.810  1.00  0.60           O  
ATOM   2088  H   GLU A 132       4.177  26.153 -27.444  1.00  0.60           H  
ATOM   2089  HA  GLU A 132       6.796  26.993 -28.569  1.00  0.60           H  
ATOM   2090 1HB  GLU A 132       4.852  28.491 -26.787  1.00  0.60           H  
ATOM   2091 2HB  GLU A 132       6.326  29.173 -27.451  1.00  0.60           H  
ATOM   2092 1HG  GLU A 132       5.414  28.755 -29.736  1.00  0.60           H  
ATOM   2093 2HG  GLU A 132       3.925  28.172 -28.992  1.00  0.60           H  
ATOM   2094  N   CYS A 133       8.223  27.174 -26.427  1.00  0.58           N  
ATOM   2095  CA  CYS A 133       8.994  26.762 -25.271  1.00  0.58           C  
ATOM   2096  C   CYS A 133      10.079  27.762 -24.910  1.00  0.58           C  
ATOM   2097  O   CYS A 133      10.900  28.140 -25.758  1.00  0.58           O  
ATOM   2098  CB  CYS A 133       9.578  25.413 -25.662  1.00  0.58           C  
ATOM   2099  SG  CYS A 133      10.344  24.387 -24.470  1.00  0.58           S  
ATOM   2100  H   CYS A 133       8.634  27.700 -27.185  1.00  0.58           H  
ATOM   2101  HA  CYS A 133       8.326  26.641 -24.427  1.00  0.58           H  
ATOM   2102 1HB  CYS A 133       8.766  24.881 -26.079  1.00  0.58           H  
ATOM   2103 2HB  CYS A 133      10.296  25.565 -26.467  1.00  0.58           H  
ATOM   2104  N   ILE A 134      10.048  28.187 -23.650  1.00  0.57           N  
ATOM   2105  CA  ILE A 134      10.999  29.138 -23.100  1.00  0.57           C  
ATOM   2106  C   ILE A 134      11.727  28.550 -21.910  1.00  0.57           C  
ATOM   2107  O   ILE A 134      11.089  28.104 -20.953  1.00  0.57           O  
ATOM   2108  CB  ILE A 134      10.317  30.437 -22.621  1.00  0.57           C  
ATOM   2109  CG1 ILE A 134       9.592  31.139 -23.764  1.00  0.57           C  
ATOM   2110  CG2 ILE A 134      11.362  31.359 -22.021  1.00  0.57           C  
ATOM   2111  CD1 ILE A 134       8.794  32.329 -23.305  1.00  0.57           C  
ATOM   2112  H   ILE A 134       9.319  27.813 -23.044  1.00  0.57           H  
ATOM   2113  HA  ILE A 134      11.731  29.384 -23.863  1.00  0.57           H  
ATOM   2114  HB  ILE A 134       9.592  30.201 -21.868  1.00  0.57           H  
ATOM   2115 1HG1 ILE A 134      10.311  31.471 -24.499  1.00  0.57           H  
ATOM   2116 2HG1 ILE A 134       8.910  30.435 -24.237  1.00  0.57           H  
ATOM   2117 1HG2 ILE A 134      10.887  32.273 -21.670  1.00  0.57           H  
ATOM   2118 2HG2 ILE A 134      11.860  30.875 -21.185  1.00  0.57           H  
ATOM   2119 3HG2 ILE A 134      12.089  31.593 -22.791  1.00  0.57           H  
ATOM   2120 1HD1 ILE A 134       8.292  32.787 -24.157  1.00  0.57           H  
ATOM   2121 2HD1 ILE A 134       8.058  32.019 -22.573  1.00  0.57           H  
ATOM   2122 3HD1 ILE A 134       9.463  33.057 -22.845  1.00  0.57           H  
ATOM   2123  N   VAL A 135      13.047  28.583 -21.959  1.00  0.57           N  
ATOM   2124  CA  VAL A 135      13.835  28.079 -20.861  1.00  0.57           C  
ATOM   2125  C   VAL A 135      14.607  29.219 -20.219  1.00  0.57           C  
ATOM   2126  O   VAL A 135      15.301  29.967 -20.909  1.00  0.57           O  
ATOM   2127  CB  VAL A 135      14.820  26.992 -21.328  1.00  0.57           C  
ATOM   2128  CG1 VAL A 135      15.633  26.523 -20.103  1.00  0.57           C  
ATOM   2129  CG2 VAL A 135      14.043  25.816 -21.981  1.00  0.57           C  
ATOM   2130  H   VAL A 135      13.503  28.965 -22.783  1.00  0.57           H  
ATOM   2131  HA  VAL A 135      13.171  27.642 -20.127  1.00  0.57           H  
ATOM   2132  HB  VAL A 135      15.516  27.412 -22.055  1.00  0.57           H  
ATOM   2133 1HG1 VAL A 135      16.334  25.766 -20.384  1.00  0.57           H  
ATOM   2134 2HG1 VAL A 135      16.178  27.363 -19.674  1.00  0.57           H  
ATOM   2135 3HG1 VAL A 135      14.953  26.115 -19.352  1.00  0.57           H  
ATOM   2136 1HG2 VAL A 135      14.738  25.042 -22.307  1.00  0.57           H  
ATOM   2137 2HG2 VAL A 135      13.354  25.394 -21.263  1.00  0.57           H  
ATOM   2138 3HG2 VAL A 135      13.484  26.180 -22.843  1.00  0.57           H  
ATOM   2139  N   TYR A 136      14.480  29.352 -18.910  1.00  0.57           N  
ATOM   2140  CA  TYR A 136      15.193  30.383 -18.182  1.00  0.57           C  
ATOM   2141  C   TYR A 136      16.450  29.800 -17.562  1.00  0.57           C  
ATOM   2142  O   TYR A 136      16.441  28.682 -17.032  1.00  0.57           O  
ATOM   2143  CB  TYR A 136      14.298  30.996 -17.109  1.00  0.57           C  
ATOM   2144  CG  TYR A 136      13.189  31.888 -17.633  1.00  0.57           C  
ATOM   2145  CD1 TYR A 136      11.962  31.366 -18.027  1.00  0.57           C  
ATOM   2146  CD2 TYR A 136      13.400  33.248 -17.690  1.00  0.57           C  
ATOM   2147  CE1 TYR A 136      10.971  32.233 -18.484  1.00  0.57           C  
ATOM   2148  CE2 TYR A 136      12.413  34.088 -18.137  1.00  0.57           C  
ATOM   2149  CZ  TYR A 136      11.203  33.580 -18.534  1.00  0.57           C  
ATOM   2150  OH  TYR A 136      10.213  34.424 -18.987  1.00  0.57           O  
ATOM   2151  H   TYR A 136      13.870  28.710 -18.412  1.00  0.57           H  
ATOM   2152  HA  TYR A 136      15.494  31.165 -18.876  1.00  0.57           H  
ATOM   2153 1HB  TYR A 136      13.841  30.195 -16.522  1.00  0.57           H  
ATOM   2154 2HB  TYR A 136      14.909  31.586 -16.423  1.00  0.57           H  
ATOM   2155  HD1 TYR A 136      11.781  30.288 -17.982  1.00  0.57           H  
ATOM   2156  HD2 TYR A 136      14.355  33.657 -17.379  1.00  0.57           H  
ATOM   2157  HE1 TYR A 136      10.007  31.868 -18.803  1.00  0.57           H  
ATOM   2158  HE2 TYR A 136      12.591  35.162 -18.175  1.00  0.57           H  
ATOM   2159  HH  TYR A 136       9.367  33.922 -19.116  1.00  0.57           H  
ATOM   2160  N   MET A 137      17.522  30.573 -17.622  1.00  0.59           N  
ATOM   2161  CA  MET A 137      18.803  30.170 -17.053  1.00  0.59           C  
ATOM   2162  C   MET A 137      19.545  31.408 -16.546  1.00  0.59           C  
ATOM   2163  O   MET A 137      19.493  32.459 -17.175  1.00  0.59           O  
ATOM   2164  CB  MET A 137      19.587  29.385 -18.116  1.00  0.59           C  
ATOM   2165  CG  MET A 137      20.949  28.874 -17.678  1.00  0.59           C  
ATOM   2166  SD  MET A 137      21.822  27.913 -18.947  1.00  0.59           S  
ATOM   2167  CE  MET A 137      21.046  26.360 -18.919  1.00  0.59           C  
ATOM   2168  H   MET A 137      17.443  31.467 -18.115  1.00  0.59           H  
ATOM   2169  HA  MET A 137      18.623  29.511 -16.202  1.00  0.59           H  
ATOM   2170 1HB  MET A 137      19.004  28.506 -18.400  1.00  0.59           H  
ATOM   2171 2HB  MET A 137      19.706  29.994 -19.006  1.00  0.59           H  
ATOM   2172 1HG  MET A 137      21.565  29.713 -17.409  1.00  0.59           H  
ATOM   2173 2HG  MET A 137      20.840  28.261 -16.802  1.00  0.59           H  
ATOM   2174 1HE  MET A 137      21.509  25.713 -19.661  1.00  0.59           H  
ATOM   2175 2HE  MET A 137      21.160  25.921 -17.927  1.00  0.59           H  
ATOM   2176 3HE  MET A 137      19.991  26.487 -19.143  1.00  0.59           H  
ATOM   2177  N   GLY A 138      20.225  31.312 -15.413  1.00  0.61           N  
ATOM   2178  CA  GLY A 138      20.947  32.481 -14.922  1.00  0.61           C  
ATOM   2179  C   GLY A 138      22.045  32.829 -15.904  1.00  0.61           C  
ATOM   2180  O   GLY A 138      22.646  31.926 -16.483  1.00  0.61           O  
ATOM   2181  H   GLY A 138      20.252  30.441 -14.900  1.00  0.61           H  
ATOM   2182 1HA  GLY A 138      20.275  33.325 -14.795  1.00  0.61           H  
ATOM   2183 2HA  GLY A 138      21.375  32.259 -13.949  1.00  0.61           H  
ATOM   2184  N   LYS A 139      22.371  34.112 -16.049  1.00  0.64           N  
ATOM   2185  CA  LYS A 139      23.434  34.496 -16.980  1.00  0.64           C  
ATOM   2186  C   LYS A 139      24.723  33.714 -16.720  1.00  0.64           C  
ATOM   2187  O   LYS A 139      25.384  33.284 -17.667  1.00  0.64           O  
ATOM   2188  CB  LYS A 139      23.726  35.997 -16.917  1.00  0.64           C  
ATOM   2189  CG  LYS A 139      24.775  36.504 -17.928  1.00  0.64           C  
ATOM   2190  CD  LYS A 139      24.964  38.024 -17.813  1.00  0.64           C  
ATOM   2191  CE  LYS A 139      25.869  38.591 -18.908  1.00  0.64           C  
ATOM   2192  NZ  LYS A 139      27.280  38.122 -18.784  1.00  0.64           N  
ATOM   2193  H   LYS A 139      21.840  34.830 -15.556  1.00  0.64           H  
ATOM   2194  HA  LYS A 139      23.100  34.260 -17.991  1.00  0.64           H  
ATOM   2195 1HB  LYS A 139      22.799  36.557 -17.062  1.00  0.64           H  
ATOM   2196 2HB  LYS A 139      24.097  36.240 -15.941  1.00  0.64           H  
ATOM   2197 1HG  LYS A 139      25.736  36.010 -17.741  1.00  0.64           H  
ATOM   2198 2HG  LYS A 139      24.453  36.261 -18.939  1.00  0.64           H  
ATOM   2199 1HD  LYS A 139      24.006  38.515 -17.862  1.00  0.64           H  
ATOM   2200 2HD  LYS A 139      25.417  38.250 -16.852  1.00  0.64           H  
ATOM   2201 1HE  LYS A 139      25.483  38.288 -19.879  1.00  0.64           H  
ATOM   2202 2HE  LYS A 139      25.854  39.678 -18.844  1.00  0.64           H  
ATOM   2203 1HZ  LYS A 139      27.844  38.509 -19.519  1.00  0.64           H  
ATOM   2204 2HZ  LYS A 139      27.665  38.393 -17.898  1.00  0.64           H  
ATOM   2205 3HZ  LYS A 139      27.324  37.097 -18.861  1.00  0.64           H  
ATOM   2206  N   THR A 140      25.102  33.508 -15.448  1.00  0.68           N  
ATOM   2207  CA  THR A 140      26.349  32.787 -15.205  1.00  0.68           C  
ATOM   2208  C   THR A 140      26.256  31.381 -15.781  1.00  0.68           C  
ATOM   2209  O   THR A 140      27.183  30.884 -16.430  1.00  0.68           O  
ATOM   2210  CB  THR A 140      26.669  32.680 -13.707  1.00  0.68           C  
ATOM   2211  OG1 THR A 140      26.839  33.987 -13.147  1.00  0.68           O  
ATOM   2212  CG2 THR A 140      27.921  31.885 -13.519  1.00  0.68           C  
ATOM   2213  H   THR A 140      24.531  33.815 -14.655  1.00  0.68           H  
ATOM   2214  HA  THR A 140      27.163  33.311 -15.709  1.00  0.68           H  
ATOM   2215  HB  THR A 140      25.846  32.177 -13.192  1.00  0.68           H  
ATOM   2216  HG1 THR A 140      25.965  34.380 -13.014  1.00  0.68           H  
ATOM   2217 1HG2 THR A 140      28.139  31.804 -12.456  1.00  0.68           H  
ATOM   2218 2HG2 THR A 140      27.768  30.898 -13.940  1.00  0.68           H  
ATOM   2219 3HG2 THR A 140      28.750  32.377 -14.027  1.00  0.68           H  
ATOM   2220  N   ASP A 141      25.129  30.732 -15.532  1.00  0.73           N  
ATOM   2221  CA  ASP A 141      24.911  29.383 -16.006  1.00  0.73           C  
ATOM   2222  C   ASP A 141      24.878  29.344 -17.537  1.00  0.73           C  
ATOM   2223  O   ASP A 141      25.402  28.408 -18.128  1.00  0.73           O  
ATOM   2224  CB  ASP A 141      23.659  28.800 -15.362  1.00  0.73           C  
ATOM   2225  CG  ASP A 141      23.878  28.484 -13.837  1.00  0.73           C  
ATOM   2226  OD1 ASP A 141      25.014  28.461 -13.400  1.00  0.73           O  
ATOM   2227  OD2 ASP A 141      22.906  28.296 -13.130  1.00  0.73           O  
ATOM   2228  H   ASP A 141      24.399  31.206 -15.018  1.00  0.73           H  
ATOM   2229  HA  ASP A 141      25.746  28.770 -15.677  1.00  0.73           H  
ATOM   2230 1HB  ASP A 141      22.845  29.512 -15.454  1.00  0.73           H  
ATOM   2231 2HB  ASP A 141      23.370  27.885 -15.884  1.00  0.73           H  
ATOM   2232  N   VAL A 142      24.333  30.383 -18.187  1.00  0.79           N  
ATOM   2233  CA  VAL A 142      24.300  30.411 -19.656  1.00  0.79           C  
ATOM   2234  C   VAL A 142      25.705  30.411 -20.214  1.00  0.79           C  
ATOM   2235  O   VAL A 142      25.992  29.707 -21.184  1.00  0.79           O  
ATOM   2236  CB  VAL A 142      23.534  31.640 -20.208  1.00  0.79           C  
ATOM   2237  CG1 VAL A 142      23.716  31.748 -21.709  1.00  0.79           C  
ATOM   2238  CG2 VAL A 142      22.043  31.514 -19.903  1.00  0.79           C  
ATOM   2239  H   VAL A 142      23.908  31.138 -17.650  1.00  0.79           H  
ATOM   2240  HA  VAL A 142      23.809  29.518 -20.013  1.00  0.79           H  
ATOM   2241  HB  VAL A 142      23.936  32.543 -19.751  1.00  0.79           H  
ATOM   2242 1HG1 VAL A 142      23.182  32.626 -22.073  1.00  0.79           H  
ATOM   2243 2HG1 VAL A 142      24.777  31.848 -21.938  1.00  0.79           H  
ATOM   2244 3HG1 VAL A 142      23.327  30.875 -22.191  1.00  0.79           H  
ATOM   2245 1HG2 VAL A 142      21.517  32.370 -20.288  1.00  0.79           H  
ATOM   2246 2HG2 VAL A 142      21.653  30.616 -20.372  1.00  0.79           H  
ATOM   2247 3HG2 VAL A 142      21.899  31.464 -18.835  1.00  0.79           H  
ATOM   2248  N   GLU A 143      26.583  31.213 -19.621  1.00  0.85           N  
ATOM   2249  CA  GLU A 143      27.965  31.256 -20.072  1.00  0.85           C  
ATOM   2250  C   GLU A 143      28.676  29.912 -19.840  1.00  0.85           C  
ATOM   2251  O   GLU A 143      29.431  29.444 -20.696  1.00  0.85           O  
ATOM   2252  CB  GLU A 143      28.699  32.392 -19.354  1.00  0.85           C  
ATOM   2253  CG  GLU A 143      28.226  33.789 -19.772  1.00  0.85           C  
ATOM   2254  CD  GLU A 143      28.878  34.923 -19.010  1.00  0.85           C  
ATOM   2255  OE1 GLU A 143      29.653  34.676 -18.118  1.00  0.85           O  
ATOM   2256  OE2 GLU A 143      28.573  36.063 -19.326  1.00  0.85           O  
ATOM   2257  H   GLU A 143      26.276  31.798 -18.840  1.00  0.85           H  
ATOM   2258  HA  GLU A 143      27.968  31.461 -21.142  1.00  0.85           H  
ATOM   2259 1HB  GLU A 143      28.548  32.297 -18.277  1.00  0.85           H  
ATOM   2260 2HB  GLU A 143      29.768  32.317 -19.546  1.00  0.85           H  
ATOM   2261 1HG  GLU A 143      28.424  33.921 -20.834  1.00  0.85           H  
ATOM   2262 2HG  GLU A 143      27.146  33.840 -19.626  1.00  0.85           H  
ATOM   2263  N   ARG A 144      28.400  29.272 -18.697  1.00  0.92           N  
ATOM   2264  CA  ARG A 144      29.005  27.984 -18.342  1.00  0.92           C  
ATOM   2265  C   ARG A 144      28.471  26.796 -19.141  1.00  0.92           C  
ATOM   2266  O   ARG A 144      29.206  25.852 -19.433  1.00  0.92           O  
ATOM   2267  CB  ARG A 144      28.767  27.674 -16.876  1.00  0.92           C  
ATOM   2268  CG  ARG A 144      29.528  28.517 -15.874  1.00  0.92           C  
ATOM   2269  CD  ARG A 144      29.091  28.187 -14.494  1.00  0.92           C  
ATOM   2270  NE  ARG A 144      29.829  28.916 -13.483  1.00  0.92           N  
ATOM   2271  CZ  ARG A 144      29.437  29.032 -12.199  1.00  0.92           C  
ATOM   2272  NH1 ARG A 144      28.308  28.483 -11.802  1.00  0.92           N  
ATOM   2273  NH2 ARG A 144      30.179  29.704 -11.339  1.00  0.92           N  
ATOM   2274  H   ARG A 144      27.779  29.723 -18.022  1.00  0.92           H  
ATOM   2275  HA  ARG A 144      30.077  28.060 -18.515  1.00  0.92           H  
ATOM   2276 1HB  ARG A 144      27.710  27.801 -16.661  1.00  0.92           H  
ATOM   2277 2HB  ARG A 144      29.010  26.630 -16.686  1.00  0.92           H  
ATOM   2278 1HG  ARG A 144      30.596  28.322 -15.961  1.00  0.92           H  
ATOM   2279 2HG  ARG A 144      29.332  29.573 -16.059  1.00  0.92           H  
ATOM   2280 1HD  ARG A 144      28.030  28.436 -14.387  1.00  0.92           H  
ATOM   2281 2HD  ARG A 144      29.229  27.123 -14.316  1.00  0.92           H  
ATOM   2282  HE  ARG A 144      30.699  29.354 -13.755  1.00  0.92           H  
ATOM   2283 1HH1 ARG A 144      27.724  27.971 -12.460  1.00  0.92           H  
ATOM   2284 2HH1 ARG A 144      28.009  28.572 -10.839  1.00  0.92           H  
ATOM   2285 1HH2 ARG A 144      31.044  30.130 -11.642  1.00  0.92           H  
ATOM   2286 2HH2 ARG A 144      29.875  29.795 -10.380  1.00  0.92           H  
ATOM   2287  N   GLN A 145      27.191  26.842 -19.491  1.00  0.96           N  
ATOM   2288  CA  GLN A 145      26.497  25.749 -20.155  1.00  0.96           C  
ATOM   2289  C   GLN A 145      26.183  26.096 -21.592  1.00  0.96           C  
ATOM   2290  O   GLN A 145      25.227  25.572 -22.172  1.00  0.96           O  
ATOM   2291  CB  GLN A 145      25.193  25.431 -19.432  1.00  0.96           C  
ATOM   2292  CG  GLN A 145      25.364  25.078 -17.989  1.00  0.96           C  
ATOM   2293  CD  GLN A 145      26.196  23.851 -17.796  1.00  0.96           C  
ATOM   2294  OE1 GLN A 145      26.235  22.947 -18.632  1.00  0.96           O  
ATOM   2295  NE2 GLN A 145      26.893  23.809 -16.677  1.00  0.96           N  
ATOM   2296  H   GLN A 145      26.640  27.654 -19.225  1.00  0.96           H  
ATOM   2297  HA  GLN A 145      27.138  24.869 -20.145  1.00  0.96           H  
ATOM   2298 1HB  GLN A 145      24.528  26.293 -19.490  1.00  0.96           H  
ATOM   2299 2HB  GLN A 145      24.692  24.597 -19.918  1.00  0.96           H  
ATOM   2300 1HG  GLN A 145      25.842  25.910 -17.472  1.00  0.96           H  
ATOM   2301 2HG  GLN A 145      24.383  24.900 -17.560  1.00  0.96           H  
ATOM   2302 1HE2 GLN A 145      27.477  23.018 -16.482  1.00  0.96           H  
ATOM   2303 2HE2 GLN A 145      26.832  24.575 -16.033  1.00  0.96           H  
ATOM   2304  N   HIS A 146      27.033  26.920 -22.189  1.00  0.98           N  
ATOM   2305  CA  HIS A 146      26.875  27.388 -23.559  1.00  0.98           C  
ATOM   2306  C   HIS A 146      26.501  26.248 -24.505  1.00  0.98           C  
ATOM   2307  O   HIS A 146      25.615  26.399 -25.342  1.00  0.98           O  
ATOM   2308  CB  HIS A 146      28.169  28.050 -24.026  1.00  0.98           C  
ATOM   2309  CG  HIS A 146      28.100  28.676 -25.390  1.00  0.98           C  
ATOM   2310  ND1 HIS A 146      27.419  29.854 -25.627  1.00  0.98           N  
ATOM   2311  CD2 HIS A 146      28.632  28.305 -26.578  1.00  0.98           C  
ATOM   2312  CE1 HIS A 146      27.536  30.182 -26.900  1.00  0.98           C  
ATOM   2313  NE2 HIS A 146      28.267  29.263 -27.501  1.00  0.98           N  
ATOM   2314  H   HIS A 146      27.802  27.288 -21.639  1.00  0.98           H  
ATOM   2315  HA  HIS A 146      26.082  28.135 -23.592  1.00  0.98           H  
ATOM   2316 1HB  HIS A 146      28.448  28.828 -23.308  1.00  0.98           H  
ATOM   2317 2HB  HIS A 146      28.971  27.314 -24.031  1.00  0.98           H  
ATOM   2318  HD1 HIS A 146      26.922  30.392 -24.944  1.00  0.98           H  
ATOM   2319  HD2 HIS A 146      29.244  27.455 -26.884  1.00  0.98           H  
ATOM   2320  HE1 HIS A 146      27.066  31.087 -27.284  1.00  0.98           H  
ATOM   2321  N   VAL A 147      27.155  25.096 -24.372  1.00  0.96           N  
ATOM   2322  CA  VAL A 147      26.865  23.980 -25.262  1.00  0.96           C  
ATOM   2323  C   VAL A 147      25.405  23.531 -25.169  1.00  0.96           C  
ATOM   2324  O   VAL A 147      24.769  23.250 -26.191  1.00  0.96           O  
ATOM   2325  CB  VAL A 147      27.769  22.785 -24.920  1.00  0.96           C  
ATOM   2326  CG1 VAL A 147      27.317  21.559 -25.701  1.00  0.96           C  
ATOM   2327  CG2 VAL A 147      29.216  23.146 -25.237  1.00  0.96           C  
ATOM   2328  H   VAL A 147      27.865  25.004 -23.660  1.00  0.96           H  
ATOM   2329  HA  VAL A 147      27.068  24.299 -26.288  1.00  0.96           H  
ATOM   2330  HB  VAL A 147      27.674  22.551 -23.858  1.00  0.96           H  
ATOM   2331 1HG1 VAL A 147      27.952  20.712 -25.446  1.00  0.96           H  
ATOM   2332 2HG1 VAL A 147      26.282  21.328 -25.443  1.00  0.96           H  
ATOM   2333 3HG1 VAL A 147      27.391  21.763 -26.769  1.00  0.96           H  
ATOM   2334 1HG2 VAL A 147      29.871  22.307 -24.987  1.00  0.96           H  
ATOM   2335 2HG2 VAL A 147      29.311  23.375 -26.298  1.00  0.96           H  
ATOM   2336 3HG2 VAL A 147      29.515  24.017 -24.651  1.00  0.96           H  
ATOM   2337  N   ASN A 148      24.869  23.425 -23.949  1.00  0.92           N  
ATOM   2338  CA  ASN A 148      23.494  22.974 -23.810  1.00  0.92           C  
ATOM   2339  C   ASN A 148      22.550  24.065 -24.267  1.00  0.92           C  
ATOM   2340  O   ASN A 148      21.491  23.787 -24.828  1.00  0.92           O  
ATOM   2341  CB  ASN A 148      23.198  22.535 -22.402  1.00  0.92           C  
ATOM   2342  CG  ASN A 148      23.837  21.224 -22.061  1.00  0.92           C  
ATOM   2343  OD1 ASN A 148      24.166  20.424 -22.955  1.00  0.92           O  
ATOM   2344  ND2 ASN A 148      24.009  20.963 -20.793  1.00  0.92           N  
ATOM   2345  H   ASN A 148      25.386  23.730 -23.130  1.00  0.92           H  
ATOM   2346  HA  ASN A 148      23.342  22.118 -24.466  1.00  0.92           H  
ATOM   2347 1HB  ASN A 148      23.546  23.298 -21.703  1.00  0.92           H  
ATOM   2348 2HB  ASN A 148      22.120  22.443 -22.285  1.00  0.92           H  
ATOM   2349 1HD2 ASN A 148      24.422  20.103 -20.515  1.00  0.92           H  
ATOM   2350 2HD2 ASN A 148      23.723  21.622 -20.071  1.00  0.92           H  
ATOM   2351  N   VAL A 149      22.961  25.313 -24.071  1.00  0.86           N  
ATOM   2352  CA  VAL A 149      22.155  26.438 -24.496  1.00  0.86           C  
ATOM   2353  C   VAL A 149      22.016  26.421 -26.004  1.00  0.86           C  
ATOM   2354  O   VAL A 149      20.914  26.596 -26.531  1.00  0.86           O  
ATOM   2355  CB  VAL A 149      22.757  27.754 -23.999  1.00  0.86           C  
ATOM   2356  CG1 VAL A 149      22.034  28.925 -24.625  1.00  0.86           C  
ATOM   2357  CG2 VAL A 149      22.649  27.794 -22.476  1.00  0.86           C  
ATOM   2358  H   VAL A 149      23.849  25.477 -23.594  1.00  0.86           H  
ATOM   2359  HA  VAL A 149      21.173  26.333 -24.072  1.00  0.86           H  
ATOM   2360  HB  VAL A 149      23.797  27.809 -24.293  1.00  0.86           H  
ATOM   2361 1HG1 VAL A 149      22.466  29.857 -24.271  1.00  0.86           H  
ATOM   2362 2HG1 VAL A 149      22.129  28.874 -25.714  1.00  0.86           H  
ATOM   2363 3HG1 VAL A 149      20.999  28.887 -24.364  1.00  0.86           H  
ATOM   2364 1HG2 VAL A 149      23.083  28.697 -22.105  1.00  0.86           H  
ATOM   2365 2HG2 VAL A 149      21.606  27.746 -22.183  1.00  0.86           H  
ATOM   2366 3HG2 VAL A 149      23.178  26.949 -22.050  1.00  0.86           H  
ATOM   2367  N   GLN A 150      23.121  26.165 -26.708  1.00  0.80           N  
ATOM   2368  CA  GLN A 150      23.042  26.097 -28.154  1.00  0.80           C  
ATOM   2369  C   GLN A 150      22.117  24.958 -28.566  1.00  0.80           C  
ATOM   2370  O   GLN A 150      21.307  25.130 -29.473  1.00  0.80           O  
ATOM   2371  CB  GLN A 150      24.421  25.868 -28.782  1.00  0.80           C  
ATOM   2372  CG  GLN A 150      25.391  27.030 -28.712  1.00  0.80           C  
ATOM   2373  CD  GLN A 150      26.747  26.649 -29.303  1.00  0.80           C  
ATOM   2374  OE1 GLN A 150      27.176  25.491 -29.227  1.00  0.80           O  
ATOM   2375  NE2 GLN A 150      27.420  27.615 -29.918  1.00  0.80           N  
ATOM   2376  H   GLN A 150      24.013  26.048 -26.230  1.00  0.80           H  
ATOM   2377  HA  GLN A 150      22.626  27.032 -28.529  1.00  0.80           H  
ATOM   2378 1HB  GLN A 150      24.895  25.013 -28.293  1.00  0.80           H  
ATOM   2379 2HB  GLN A 150      24.298  25.619 -29.828  1.00  0.80           H  
ATOM   2380 1HG  GLN A 150      24.989  27.871 -29.276  1.00  0.80           H  
ATOM   2381 2HG  GLN A 150      25.538  27.315 -27.672  1.00  0.80           H  
ATOM   2382 1HE2 GLN A 150      28.312  27.426 -30.326  1.00  0.80           H  
ATOM   2383 2HE2 GLN A 150      27.039  28.539 -29.964  1.00  0.80           H  
ATOM   2384  N   LYS A 151      22.186  23.812 -27.874  1.00  0.75           N  
ATOM   2385  CA  LYS A 151      21.302  22.699 -28.217  1.00  0.75           C  
ATOM   2386  C   LYS A 151      19.837  23.082 -27.992  1.00  0.75           C  
ATOM   2387  O   LYS A 151      18.955  22.732 -28.783  1.00  0.75           O  
ATOM   2388  CB  LYS A 151      21.674  21.454 -27.420  1.00  0.75           C  
ATOM   2389  CG  LYS A 151      22.982  20.812 -27.833  1.00  0.75           C  
ATOM   2390  CD  LYS A 151      23.302  19.609 -26.956  1.00  0.75           C  
ATOM   2391  CE  LYS A 151      24.614  18.960 -27.362  1.00  0.75           C  
ATOM   2392  NZ  LYS A 151      24.954  17.809 -26.484  1.00  0.75           N  
ATOM   2393  H   LYS A 151      22.886  23.699 -27.137  1.00  0.75           H  
ATOM   2394  HA  LYS A 151      21.429  22.473 -29.271  1.00  0.75           H  
ATOM   2395 1HB  LYS A 151      21.759  21.717 -26.371  1.00  0.75           H  
ATOM   2396 2HB  LYS A 151      20.882  20.712 -27.509  1.00  0.75           H  
ATOM   2397 1HG  LYS A 151      22.918  20.497 -28.876  1.00  0.75           H  
ATOM   2398 2HG  LYS A 151      23.784  21.542 -27.744  1.00  0.75           H  
ATOM   2399 1HD  LYS A 151      23.380  19.936 -25.915  1.00  0.75           H  
ATOM   2400 2HD  LYS A 151      22.499  18.877 -27.029  1.00  0.75           H  
ATOM   2401 1HE  LYS A 151      24.537  18.611 -28.390  1.00  0.75           H  
ATOM   2402 2HE  LYS A 151      25.411  19.701 -27.299  1.00  0.75           H  
ATOM   2403 1HZ  LYS A 151      25.829  17.405 -26.780  1.00  0.75           H  
ATOM   2404 2HZ  LYS A 151      25.037  18.132 -25.529  1.00  0.75           H  
ATOM   2405 3HZ  LYS A 151      24.225  17.113 -26.541  1.00  0.75           H  
ATOM   2406  N   MET A 152      19.558  23.843 -26.936  1.00  0.71           N  
ATOM   2407  CA  MET A 152      18.182  24.248 -26.708  1.00  0.71           C  
ATOM   2408  C   MET A 152      17.678  25.107 -27.858  1.00  0.71           C  
ATOM   2409  O   MET A 152      16.552  24.906 -28.339  1.00  0.71           O  
ATOM   2410  CB  MET A 152      18.058  25.013 -25.396  1.00  0.71           C  
ATOM   2411  CG  MET A 152      18.179  24.185 -24.187  1.00  0.71           C  
ATOM   2412  SD  MET A 152      17.771  25.055 -22.684  1.00  0.71           S  
ATOM   2413  CE  MET A 152      19.164  26.018 -22.196  1.00  0.71           C  
ATOM   2414  H   MET A 152      20.295  24.107 -26.281  1.00  0.71           H  
ATOM   2415  HA  MET A 152      17.562  23.355 -26.655  1.00  0.71           H  
ATOM   2416 1HB  MET A 152      18.844  25.755 -25.352  1.00  0.71           H  
ATOM   2417 2HB  MET A 152      17.109  25.537 -25.361  1.00  0.71           H  
ATOM   2418 1HG  MET A 152      17.502  23.355 -24.288  1.00  0.71           H  
ATOM   2419 2HG  MET A 152      19.182  23.800 -24.101  1.00  0.71           H  
ATOM   2420 1HE  MET A 152      18.929  26.545 -21.274  1.00  0.71           H  
ATOM   2421 2HE  MET A 152      20.029  25.369 -22.043  1.00  0.71           H  
ATOM   2422 3HE  MET A 152      19.379  26.739 -22.956  1.00  0.71           H  
ATOM   2423  N   GLU A 153      18.537  26.009 -28.347  1.00  0.68           N  
ATOM   2424  CA  GLU A 153      18.183  26.856 -29.478  1.00  0.68           C  
ATOM   2425  C   GLU A 153      17.995  26.026 -30.766  1.00  0.68           C  
ATOM   2426  O   GLU A 153      17.068  26.275 -31.539  1.00  0.68           O  
ATOM   2427  CB  GLU A 153      19.239  27.951 -29.688  1.00  0.68           C  
ATOM   2428  CG  GLU A 153      19.288  29.041 -28.597  1.00  0.68           C  
ATOM   2429  CD  GLU A 153      20.360  30.100 -28.866  1.00  0.68           C  
ATOM   2430  OE1 GLU A 153      21.125  29.931 -29.789  1.00  0.68           O  
ATOM   2431  OE2 GLU A 153      20.397  31.081 -28.157  1.00  0.68           O  
ATOM   2432  H   GLU A 153      19.448  26.123 -27.896  1.00  0.68           H  
ATOM   2433  HA  GLU A 153      17.234  27.344 -29.251  1.00  0.68           H  
ATOM   2434 1HB  GLU A 153      20.225  27.493 -29.734  1.00  0.68           H  
ATOM   2435 2HB  GLU A 153      19.065  28.442 -30.643  1.00  0.68           H  
ATOM   2436 1HG  GLU A 153      18.312  29.526 -28.536  1.00  0.68           H  
ATOM   2437 2HG  GLU A 153      19.486  28.565 -27.635  1.00  0.68           H  
ATOM   2438  N   MET A 154      18.832  24.993 -30.970  1.00  0.65           N  
ATOM   2439  CA  MET A 154      18.756  24.121 -32.161  1.00  0.65           C  
ATOM   2440  C   MET A 154      17.397  23.442 -32.242  1.00  0.65           C  
ATOM   2441  O   MET A 154      16.828  23.264 -33.320  1.00  0.65           O  
ATOM   2442  CB  MET A 154      19.820  23.025 -32.115  1.00  0.65           C  
ATOM   2443  CG  MET A 154      21.259  23.476 -32.280  1.00  0.65           C  
ATOM   2444  SD  MET A 154      22.420  22.107 -32.070  1.00  0.65           S  
ATOM   2445  CE  MET A 154      23.891  22.982 -31.558  1.00  0.65           C  
ATOM   2446  H   MET A 154      19.586  24.844 -30.298  1.00  0.65           H  
ATOM   2447  HA  MET A 154      18.890  24.732 -33.052  1.00  0.65           H  
ATOM   2448 1HB  MET A 154      19.748  22.501 -31.168  1.00  0.65           H  
ATOM   2449 2HB  MET A 154      19.612  22.296 -32.895  1.00  0.65           H  
ATOM   2450 1HG  MET A 154      21.386  23.876 -33.284  1.00  0.65           H  
ATOM   2451 2HG  MET A 154      21.502  24.247 -31.593  1.00  0.65           H  
ATOM   2452 1HE  MET A 154      24.699  22.272 -31.391  1.00  0.65           H  
ATOM   2453 2HE  MET A 154      24.183  23.694 -32.330  1.00  0.65           H  
ATOM   2454 3HE  MET A 154      23.685  23.511 -30.635  1.00  0.65           H  
ATOM   2455  N   LEU A 155      16.873  23.094 -31.073  1.00  0.63           N  
ATOM   2456  CA  LEU A 155      15.596  22.419 -30.903  1.00  0.63           C  
ATOM   2457  C   LEU A 155      14.399  23.374 -30.982  1.00  0.63           C  
ATOM   2458  O   LEU A 155      13.252  22.947 -30.858  1.00  0.63           O  
ATOM   2459  CB  LEU A 155      15.624  21.699 -29.564  1.00  0.63           C  
ATOM   2460  CG  LEU A 155      16.613  20.555 -29.479  1.00  0.63           C  
ATOM   2461  CD1 LEU A 155      16.718  20.094 -28.063  1.00  0.63           C  
ATOM   2462  CD2 LEU A 155      16.123  19.431 -30.363  1.00  0.63           C  
ATOM   2463  H   LEU A 155      17.434  23.266 -30.235  1.00  0.63           H  
ATOM   2464  HA  LEU A 155      15.494  21.681 -31.694  1.00  0.63           H  
ATOM   2465 1HB  LEU A 155      15.905  22.419 -28.803  1.00  0.63           H  
ATOM   2466 2HB  LEU A 155      14.627  21.316 -29.338  1.00  0.63           H  
ATOM   2467  HG  LEU A 155      17.596  20.883 -29.812  1.00  0.63           H  
ATOM   2468 1HD1 LEU A 155      17.417  19.266 -28.007  1.00  0.63           H  
ATOM   2469 2HD1 LEU A 155      17.070  20.916 -27.438  1.00  0.63           H  
ATOM   2470 3HD1 LEU A 155      15.761  19.780 -27.728  1.00  0.63           H  
ATOM   2471 1HD2 LEU A 155      16.822  18.597 -30.306  1.00  0.63           H  
ATOM   2472 2HD2 LEU A 155      15.145  19.104 -30.026  1.00  0.63           H  
ATOM   2473 3HD2 LEU A 155      16.054  19.782 -31.391  1.00  0.63           H  
ATOM   2474  N   GLY A 156      14.663  24.666 -31.195  1.00  0.61           N  
ATOM   2475  CA  GLY A 156      13.623  25.673 -31.329  1.00  0.61           C  
ATOM   2476  C   GLY A 156      13.204  26.374 -30.040  1.00  0.61           C  
ATOM   2477  O   GLY A 156      12.211  27.105 -30.040  1.00  0.61           O  
ATOM   2478  H   GLY A 156      15.624  24.986 -31.296  1.00  0.61           H  
ATOM   2479 1HA  GLY A 156      13.974  26.425 -32.035  1.00  0.61           H  
ATOM   2480 2HA  GLY A 156      12.748  25.212 -31.784  1.00  0.61           H  
ATOM   2481  N   ALA A 157      13.910  26.148 -28.932  1.00  0.60           N  
ATOM   2482  CA  ALA A 157      13.526  26.819 -27.694  1.00  0.60           C  
ATOM   2483  C   ALA A 157      14.119  28.202 -27.627  1.00  0.60           C  
ATOM   2484  O   ALA A 157      15.200  28.460 -28.162  1.00  0.60           O  
ATOM   2485  CB  ALA A 157      13.965  26.054 -26.466  1.00  0.60           C  
ATOM   2486  H   ALA A 157      14.740  25.556 -28.940  1.00  0.60           H  
ATOM   2487  HA  ALA A 157      12.440  26.911 -27.677  1.00  0.60           H  
ATOM   2488 1HB  ALA A 157      13.639  26.592 -25.571  1.00  0.60           H  
ATOM   2489 2HB  ALA A 157      13.514  25.075 -26.484  1.00  0.60           H  
ATOM   2490 3HB  ALA A 157      15.042  25.966 -26.461  1.00  0.60           H  
ATOM   2491  N   THR A 158      13.436  29.072 -26.913  1.00  0.59           N  
ATOM   2492  CA  THR A 158      13.980  30.372 -26.600  1.00  0.59           C  
ATOM   2493  C   THR A 158      14.698  30.237 -25.274  1.00  0.59           C  
ATOM   2494  O   THR A 158      14.130  29.681 -24.334  1.00  0.59           O  
ATOM   2495  CB  THR A 158      12.875  31.439 -26.509  1.00  0.59           C  
ATOM   2496  OG1 THR A 158      12.228  31.579 -27.779  1.00  0.59           O  
ATOM   2497  CG2 THR A 158      13.441  32.772 -26.049  1.00  0.59           C  
ATOM   2498  H   THR A 158      12.525  28.803 -26.536  1.00  0.59           H  
ATOM   2499  HA  THR A 158      14.703  30.661 -27.364  1.00  0.59           H  
ATOM   2500  HB  THR A 158      12.142  31.106 -25.789  1.00  0.59           H  
ATOM   2501  HG1 THR A 158      11.833  30.738 -28.030  1.00  0.59           H  
ATOM   2502 1HG2 THR A 158      12.638  33.502 -25.973  1.00  0.59           H  
ATOM   2503 2HG2 THR A 158      13.909  32.650 -25.075  1.00  0.59           H  
ATOM   2504 3HG2 THR A 158      14.185  33.120 -26.764  1.00  0.59           H  
ATOM   2505  N   VAL A 159      15.938  30.694 -25.196  1.00  0.58           N  
ATOM   2506  CA  VAL A 159      16.647  30.613 -23.931  1.00  0.58           C  
ATOM   2507  C   VAL A 159      16.805  32.025 -23.421  1.00  0.58           C  
ATOM   2508  O   VAL A 159      17.309  32.899 -24.130  1.00  0.58           O  
ATOM   2509  CB  VAL A 159      18.021  29.936 -24.062  1.00  0.58           C  
ATOM   2510  CG1 VAL A 159      18.702  29.895 -22.638  1.00  0.58           C  
ATOM   2511  CG2 VAL A 159      17.833  28.525 -24.674  1.00  0.58           C  
ATOM   2512  H   VAL A 159      16.377  31.115 -26.003  1.00  0.58           H  
ATOM   2513  HA  VAL A 159      16.056  30.045 -23.218  1.00  0.58           H  
ATOM   2514  HB  VAL A 159      18.661  30.527 -24.718  1.00  0.58           H  
ATOM   2515 1HG1 VAL A 159      19.672  29.433 -22.687  1.00  0.58           H  
ATOM   2516 2HG1 VAL A 159      18.814  30.911 -22.255  1.00  0.58           H  
ATOM   2517 3HG1 VAL A 159      18.068  29.320 -21.954  1.00  0.58           H  
ATOM   2518 1HG2 VAL A 159      18.800  28.043 -24.783  1.00  0.58           H  
ATOM   2519 2HG2 VAL A 159      17.194  27.929 -24.022  1.00  0.58           H  
ATOM   2520 3HG2 VAL A 159      17.367  28.606 -25.660  1.00  0.58           H  
ATOM   2521  N   VAL A 160      16.324  32.255 -22.218  1.00  0.58           N  
ATOM   2522  CA  VAL A 160      16.344  33.574 -21.644  1.00  0.58           C  
ATOM   2523  C   VAL A 160      17.329  33.660 -20.489  1.00  0.58           C  
ATOM   2524  O   VAL A 160      17.146  32.973 -19.479  1.00  0.58           O  
ATOM   2525  CB  VAL A 160      14.947  33.919 -21.127  1.00  0.58           C  
ATOM   2526  CG1 VAL A 160      14.959  35.289 -20.502  1.00  0.58           C  
ATOM   2527  CG2 VAL A 160      13.970  33.831 -22.255  1.00  0.58           C  
ATOM   2528  H   VAL A 160      15.928  31.476 -21.697  1.00  0.58           H  
ATOM   2529  HA  VAL A 160      16.583  34.267 -22.436  1.00  0.58           H  
ATOM   2530  HB  VAL A 160      14.663  33.204 -20.357  1.00  0.58           H  
ATOM   2531 1HG1 VAL A 160      13.971  35.530 -20.129  1.00  0.58           H  
ATOM   2532 2HG1 VAL A 160      15.674  35.308 -19.677  1.00  0.58           H  
ATOM   2533 3HG1 VAL A 160      15.251  36.024 -21.249  1.00  0.58           H  
ATOM   2534 1HG2 VAL A 160      12.968  34.057 -21.890  1.00  0.58           H  
ATOM   2535 2HG2 VAL A 160      14.246  34.539 -23.034  1.00  0.58           H  
ATOM   2536 3HG2 VAL A 160      13.995  32.824 -22.654  1.00  0.58           H  
ATOM   2537  N   PRO A 161      18.408  34.444 -20.600  1.00  0.60           N  
ATOM   2538  CA  PRO A 161      19.361  34.603 -19.544  1.00  0.60           C  
ATOM   2539  C   PRO A 161      18.690  35.434 -18.481  1.00  0.60           C  
ATOM   2540  O   PRO A 161      17.979  36.387 -18.810  1.00  0.60           O  
ATOM   2541  CB  PRO A 161      20.517  35.340 -20.216  1.00  0.60           C  
ATOM   2542  CG  PRO A 161      19.866  36.111 -21.347  1.00  0.60           C  
ATOM   2543  CD  PRO A 161      18.691  35.238 -21.808  1.00  0.60           C  
ATOM   2544  HA  PRO A 161      19.670  33.623 -19.173  1.00  0.60           H  
ATOM   2545 1HB  PRO A 161      21.007  35.997 -19.478  1.00  0.60           H  
ATOM   2546 2HB  PRO A 161      21.276  34.633 -20.560  1.00  0.60           H  
ATOM   2547 1HG  PRO A 161      19.539  37.099 -20.987  1.00  0.60           H  
ATOM   2548 2HG  PRO A 161      20.597  36.294 -22.149  1.00  0.60           H  
ATOM   2549 1HD  PRO A 161      17.861  35.917 -22.046  1.00  0.60           H  
ATOM   2550 2HD  PRO A 161      18.969  34.584 -22.655  1.00  0.60           H  
ATOM   2551  N   VAL A 162      19.013  35.180 -17.237  1.00  0.63           N  
ATOM   2552  CA  VAL A 162      18.525  36.025 -16.169  1.00  0.63           C  
ATOM   2553  C   VAL A 162      19.660  36.820 -15.550  1.00  0.63           C  
ATOM   2554  O   VAL A 162      20.682  36.279 -15.112  1.00  0.63           O  
ATOM   2555  CB  VAL A 162      17.721  35.193 -15.162  1.00  0.63           C  
ATOM   2556  CG1 VAL A 162      17.271  36.048 -13.995  1.00  0.63           C  
ATOM   2557  CG2 VAL A 162      16.513  34.613 -15.913  1.00  0.63           C  
ATOM   2558  H   VAL A 162      19.550  34.338 -17.042  1.00  0.63           H  
ATOM   2559  HA  VAL A 162      17.822  36.740 -16.596  1.00  0.63           H  
ATOM   2560  HB  VAL A 162      18.322  34.392 -14.765  1.00  0.63           H  
ATOM   2561 1HG1 VAL A 162      16.688  35.441 -13.303  1.00  0.63           H  
ATOM   2562 2HG1 VAL A 162      18.143  36.446 -13.474  1.00  0.63           H  
ATOM   2563 3HG1 VAL A 162      16.661  36.871 -14.355  1.00  0.63           H  
ATOM   2564 1HG2 VAL A 162      15.909  34.034 -15.258  1.00  0.63           H  
ATOM   2565 2HG2 VAL A 162      15.912  35.431 -16.312  1.00  0.63           H  
ATOM   2566 3HG2 VAL A 162      16.857  33.982 -16.736  1.00  0.63           H  
ATOM   2567  N   THR A 163      19.478  38.138 -15.566  1.00  0.66           N  
ATOM   2568  CA  THR A 163      20.492  39.079 -15.123  1.00  0.66           C  
ATOM   2569  C   THR A 163      20.234  39.631 -13.717  1.00  0.66           C  
ATOM   2570  O   THR A 163      20.998  40.454 -13.211  1.00  0.66           O  
ATOM   2571  CB  THR A 163      20.606  40.213 -16.139  1.00  0.66           C  
ATOM   2572  OG1 THR A 163      19.361  40.921 -16.221  1.00  0.66           O  
ATOM   2573  CG2 THR A 163      20.930  39.609 -17.505  1.00  0.66           C  
ATOM   2574  H   THR A 163      18.608  38.500 -15.935  1.00  0.66           H  
ATOM   2575  HA  THR A 163      21.446  38.564 -15.129  1.00  0.66           H  
ATOM   2576  HB  THR A 163      21.398  40.900 -15.841  1.00  0.66           H  
ATOM   2577  HG1 THR A 163      19.205  41.389 -15.394  1.00  0.66           H  
ATOM   2578 1HG2 THR A 163      21.016  40.402 -18.246  1.00  0.66           H  
ATOM   2579 2HG2 THR A 163      21.861  39.069 -17.440  1.00  0.66           H  
ATOM   2580 3HG2 THR A 163      20.135  38.922 -17.802  1.00  0.66           H  
ATOM   2581  N   SER A 164      19.122  39.215 -13.121  1.00  0.70           N  
ATOM   2582  CA  SER A 164      18.734  39.638 -11.779  1.00  0.70           C  
ATOM   2583  C   SER A 164      19.439  38.801 -10.709  1.00  0.70           C  
ATOM   2584  O   SER A 164      20.019  37.755 -11.020  1.00  0.70           O  
ATOM   2585  CB  SER A 164      17.225  39.547 -11.618  1.00  0.70           C  
ATOM   2586  OG  SER A 164      16.784  38.217 -11.664  1.00  0.70           O  
ATOM   2587  H   SER A 164      18.541  38.556 -13.614  1.00  0.70           H  
ATOM   2588  HA  SER A 164      19.033  40.679 -11.645  1.00  0.70           H  
ATOM   2589 1HB  SER A 164      16.933  39.993 -10.670  1.00  0.70           H  
ATOM   2590 2HB  SER A 164      16.741  40.117 -12.410  1.00  0.70           H  
ATOM   2591  HG  SER A 164      15.833  38.245 -11.474  1.00  0.70           H  
ATOM   2592  N   GLY A 165      19.357  39.251  -9.451  1.00  0.73           N  
ATOM   2593  CA  GLY A 165      19.890  38.488  -8.321  1.00  0.73           C  
ATOM   2594  C   GLY A 165      21.382  38.236  -8.438  1.00  0.73           C  
ATOM   2595  O   GLY A 165      22.167  39.180  -8.541  1.00  0.73           O  
ATOM   2596  H   GLY A 165      18.892  40.128  -9.274  1.00  0.73           H  
ATOM   2597 1HA  GLY A 165      19.688  39.027  -7.397  1.00  0.73           H  
ATOM   2598 2HA  GLY A 165      19.365  37.546  -8.243  1.00  0.73           H  
ATOM   2599  N   ASN A 166      21.783  36.962  -8.360  1.00  0.76           N  
ATOM   2600  CA  ASN A 166      23.190  36.607  -8.454  1.00  0.76           C  
ATOM   2601  C   ASN A 166      23.424  35.899  -9.778  1.00  0.76           C  
ATOM   2602  O   ASN A 166      24.465  35.280  -9.999  1.00  0.76           O  
ATOM   2603  CB  ASN A 166      23.608  35.726  -7.288  1.00  0.76           C  
ATOM   2604  CG  ASN A 166      23.573  36.449  -5.963  1.00  0.76           C  
ATOM   2605  OD1 ASN A 166      22.818  36.068  -5.049  1.00  0.76           O  
ATOM   2606  ND2 ASN A 166      24.364  37.485  -5.840  1.00  0.76           N  
ATOM   2607  H   ASN A 166      21.095  36.201  -8.311  1.00  0.76           H  
ATOM   2608  HA  ASN A 166      23.793  37.515  -8.455  1.00  0.76           H  
ATOM   2609 1HB  ASN A 166      22.937  34.865  -7.237  1.00  0.76           H  
ATOM   2610 2HB  ASN A 166      24.616  35.342  -7.459  1.00  0.76           H  
ATOM   2611 1HD2 ASN A 166      24.381  38.006  -4.986  1.00  0.76           H  
ATOM   2612 2HD2 ASN A 166      24.951  37.758  -6.603  1.00  0.76           H  
ATOM   2613  N   MET A 167      22.455  36.035 -10.677  1.00  0.78           N  
ATOM   2614  CA  MET A 167      22.474  35.446 -11.999  1.00  0.78           C  
ATOM   2615  C   MET A 167      22.714  33.935 -11.988  1.00  0.78           C  
ATOM   2616  O   MET A 167      23.483  33.416 -12.814  1.00  0.78           O  
ATOM   2617  CB  MET A 167      23.535  36.154 -12.800  1.00  0.78           C  
ATOM   2618  CG  MET A 167      23.226  37.598 -12.960  1.00  0.78           C  
ATOM   2619  SD  MET A 167      24.355  38.456 -14.035  1.00  0.78           S  
ATOM   2620  CE  MET A 167      25.798  38.483 -12.993  1.00  0.78           C  
ATOM   2621  H   MET A 167      21.622  36.581 -10.444  1.00  0.78           H  
ATOM   2622  HA  MET A 167      21.500  35.628 -12.460  1.00  0.78           H  
ATOM   2623 1HB  MET A 167      24.510  36.053 -12.336  1.00  0.78           H  
ATOM   2624 2HB  MET A 167      23.588  35.712 -13.780  1.00  0.78           H  
ATOM   2625 1HG  MET A 167      22.236  37.666 -13.338  1.00  0.78           H  
ATOM   2626 2HG  MET A 167      23.233  38.090 -11.985  1.00  0.78           H  
ATOM   2627 1HE  MET A 167      26.612  38.988 -13.512  1.00  0.78           H  
ATOM   2628 2HE  MET A 167      25.567  39.016 -12.067  1.00  0.78           H  
ATOM   2629 3HE  MET A 167      26.097  37.458 -12.757  1.00  0.78           H  
ATOM   2630  N   THR A 168      22.012  33.226 -11.080  1.00  0.79           N  
ATOM   2631  CA  THR A 168      22.128  31.762 -10.935  1.00  0.79           C  
ATOM   2632  C   THR A 168      20.776  31.082 -11.132  1.00  0.79           C  
ATOM   2633  O   THR A 168      19.765  31.731 -11.424  1.00  0.79           O  
ATOM   2634  CB  THR A 168      22.607  31.326  -9.535  1.00  0.79           C  
ATOM   2635  OG1 THR A 168      21.552  31.549  -8.593  1.00  0.79           O  
ATOM   2636  CG2 THR A 168      23.821  32.121  -9.107  1.00  0.79           C  
ATOM   2637  H   THR A 168      21.393  33.749 -10.439  1.00  0.79           H  
ATOM   2638  HA  THR A 168      22.820  31.381 -11.689  1.00  0.79           H  
ATOM   2639  HB  THR A 168      22.868  30.270  -9.550  1.00  0.79           H  
ATOM   2640  HG1 THR A 168      21.341  32.506  -8.582  1.00  0.79           H  
ATOM   2641 1HG2 THR A 168      24.142  31.801  -8.116  1.00  0.79           H  
ATOM   2642 2HG2 THR A 168      24.636  31.968  -9.816  1.00  0.79           H  
ATOM   2643 3HG2 THR A 168      23.567  33.161  -9.075  1.00  0.79           H  
ATOM   2644  N   LEU A 169      20.743  29.766 -10.928  1.00  0.78           N  
ATOM   2645  CA  LEU A 169      19.502  29.013 -11.058  1.00  0.78           C  
ATOM   2646  C   LEU A 169      18.409  29.474 -10.069  1.00  0.78           C  
ATOM   2647  O   LEU A 169      17.216  29.242 -10.300  1.00  0.78           O  
ATOM   2648  CB  LEU A 169      19.765  27.499 -10.892  1.00  0.78           C  
ATOM   2649  CG  LEU A 169      20.123  26.945  -9.516  1.00  0.78           C  
ATOM   2650  CD1 LEU A 169      18.849  26.693  -8.722  1.00  0.78           C  
ATOM   2651  CD2 LEU A 169      20.871  25.640  -9.713  1.00  0.78           C  
ATOM   2652  H   LEU A 169      21.603  29.274 -10.713  1.00  0.78           H  
ATOM   2653  HA  LEU A 169      19.132  29.159 -12.069  1.00  0.78           H  
ATOM   2654 1HB  LEU A 169      18.886  26.961 -11.236  1.00  0.78           H  
ATOM   2655 2HB  LEU A 169      20.591  27.242 -11.552  1.00  0.78           H  
ATOM   2656  HG  LEU A 169      20.743  27.654  -8.966  1.00  0.78           H  
ATOM   2657 1HD1 LEU A 169      19.106  26.285  -7.763  1.00  0.78           H  
ATOM   2658 2HD1 LEU A 169      18.300  27.602  -8.582  1.00  0.78           H  
ATOM   2659 3HD1 LEU A 169      18.226  25.987  -9.267  1.00  0.78           H  
ATOM   2660 1HD2 LEU A 169      21.111  25.222  -8.763  1.00  0.78           H  
ATOM   2661 2HD2 LEU A 169      20.245  24.941 -10.260  1.00  0.78           H  
ATOM   2662 3HD2 LEU A 169      21.790  25.818 -10.275  1.00  0.78           H  
ATOM   2663  N   LYS A 170      18.769  30.129  -8.945  1.00  0.77           N  
ATOM   2664  CA  LYS A 170      17.674  30.511  -8.040  1.00  0.77           C  
ATOM   2665  C   LYS A 170      16.935  31.713  -8.617  1.00  0.77           C  
ATOM   2666  O   LYS A 170      15.761  31.965  -8.326  1.00  0.77           O  
ATOM   2667  CB  LYS A 170      18.169  30.824  -6.618  1.00  0.77           C  
ATOM   2668  CG  LYS A 170      18.947  32.142  -6.484  1.00  0.77           C  
ATOM   2669  CD  LYS A 170      19.501  32.386  -5.070  1.00  0.77           C  
ATOM   2670  CE  LYS A 170      20.281  33.713  -5.040  1.00  0.77           C  
ATOM   2671  NZ  LYS A 170      20.882  34.008  -3.705  1.00  0.77           N  
ATOM   2672  H   LYS A 170      19.743  30.385  -8.751  1.00  0.77           H  
ATOM   2673  HA  LYS A 170      16.966  29.686  -7.978  1.00  0.77           H  
ATOM   2674 1HB  LYS A 170      17.316  30.862  -5.938  1.00  0.77           H  
ATOM   2675 2HB  LYS A 170      18.817  30.017  -6.279  1.00  0.77           H  
ATOM   2676 1HG  LYS A 170      19.749  32.170  -7.185  1.00  0.77           H  
ATOM   2677 2HG  LYS A 170      18.275  32.969  -6.724  1.00  0.77           H  
ATOM   2678 1HD  LYS A 170      18.682  32.434  -4.352  1.00  0.77           H  
ATOM   2679 2HD  LYS A 170      20.169  31.572  -4.786  1.00  0.77           H  
ATOM   2680 1HE  LYS A 170      21.081  33.658  -5.779  1.00  0.77           H  
ATOM   2681 2HE  LYS A 170      19.608  34.528  -5.316  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 170      21.392  34.891  -3.764  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 170      20.160  34.085  -3.001  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 170      21.521  33.267  -3.452  1.00  0.77           H  
ATOM   2685  N   ASP A 171      17.614  32.438  -9.497  1.00  0.75           N  
ATOM   2686  CA  ASP A 171      17.059  33.645 -10.045  1.00  0.75           C  
ATOM   2687  C   ASP A 171      16.281  33.226 -11.266  1.00  0.75           C  
ATOM   2688  O   ASP A 171      15.181  33.715 -11.529  1.00  0.75           O  
ATOM   2689  CB  ASP A 171      18.206  34.593 -10.377  1.00  0.75           C  
ATOM   2690  CG  ASP A 171      19.009  34.961  -9.117  1.00  0.75           C  
ATOM   2691  OD1 ASP A 171      18.422  35.421  -8.163  1.00  0.75           O  
ATOM   2692  OD2 ASP A 171      20.234  34.781  -9.109  1.00  0.75           O  
ATOM   2693  H   ASP A 171      18.538  32.151  -9.796  1.00  0.75           H  
ATOM   2694  HA  ASP A 171      16.387  34.108  -9.323  1.00  0.75           H  
ATOM   2695 1HB  ASP A 171      18.870  34.130 -11.109  1.00  0.75           H  
ATOM   2696 2HB  ASP A 171      17.815  35.512 -10.825  1.00  0.75           H  
ATOM   2697  N   ALA A 172      16.821  32.230 -11.965  1.00  0.74           N  
ATOM   2698  CA  ALA A 172      16.149  31.689 -13.126  1.00  0.74           C  
ATOM   2699  C   ALA A 172      14.813  31.099 -12.717  1.00  0.74           C  
ATOM   2700  O   ALA A 172      13.804  31.280 -13.405  1.00  0.74           O  
ATOM   2701  CB  ALA A 172      17.008  30.643 -13.778  1.00  0.74           C  
ATOM   2702  H   ALA A 172      17.741  31.880 -11.700  1.00  0.74           H  
ATOM   2703  HA  ALA A 172      15.967  32.493 -13.818  1.00  0.74           H  
ATOM   2704 1HB  ALA A 172      16.506  30.257 -14.658  1.00  0.74           H  
ATOM   2705 2HB  ALA A 172      17.941  31.090 -14.055  1.00  0.74           H  
ATOM   2706 3HB  ALA A 172      17.181  29.829 -13.082  1.00  0.74           H  
ATOM   2707  N   THR A 173      14.797  30.433 -11.553  1.00  0.72           N  
ATOM   2708  CA  THR A 173      13.581  29.829 -11.043  1.00  0.72           C  
ATOM   2709  C   THR A 173      12.573  30.894 -10.707  1.00  0.72           C  
ATOM   2710  O   THR A 173      11.411  30.810 -11.111  1.00  0.72           O  
ATOM   2711  CB  THR A 173      13.846  28.985  -9.788  1.00  0.72           C  
ATOM   2712  OG1 THR A 173      14.755  27.918 -10.095  1.00  0.72           O  
ATOM   2713  CG2 THR A 173      12.531  28.412  -9.325  1.00  0.72           C  
ATOM   2714  H   THR A 173      15.665  30.286 -11.037  1.00  0.72           H  
ATOM   2715  HA  THR A 173      13.147  29.190 -11.809  1.00  0.72           H  
ATOM   2716  HB  THR A 173      14.279  29.606  -9.000  1.00  0.72           H  
ATOM   2717  HG1 THR A 173      15.638  28.293 -10.340  1.00  0.72           H  
ATOM   2718 1HG2 THR A 173      12.684  27.813  -8.460  1.00  0.72           H  
ATOM   2719 2HG2 THR A 173      11.854  29.226  -9.091  1.00  0.72           H  
ATOM   2720 3HG2 THR A 173      12.105  27.800 -10.112  1.00  0.72           H  
ATOM   2721  N   ASN A 174      13.010  31.932 -10.003  1.00  0.71           N  
ATOM   2722  CA  ASN A 174      12.079  32.976  -9.642  1.00  0.71           C  
ATOM   2723  C   ASN A 174      11.480  33.655 -10.881  1.00  0.71           C  
ATOM   2724  O   ASN A 174      10.276  33.946 -10.901  1.00  0.71           O  
ATOM   2725  CB  ASN A 174      12.766  33.957  -8.717  1.00  0.71           C  
ATOM   2726  CG  ASN A 174      12.946  33.388  -7.317  1.00  0.71           C  
ATOM   2727  OD1 ASN A 174      12.257  32.435  -6.919  1.00  0.71           O  
ATOM   2728  ND2 ASN A 174      13.853  33.955  -6.565  1.00  0.71           N  
ATOM   2729  H   ASN A 174      13.978  31.978  -9.674  1.00  0.71           H  
ATOM   2730  HA  ASN A 174      11.253  32.520  -9.098  1.00  0.71           H  
ATOM   2731 1HB  ASN A 174      13.750  34.206  -9.125  1.00  0.71           H  
ATOM   2732 2HB  ASN A 174      12.189  34.879  -8.662  1.00  0.71           H  
ATOM   2733 1HD2 ASN A 174      14.017  33.619  -5.639  1.00  0.71           H  
ATOM   2734 2HD2 ASN A 174      14.394  34.716  -6.923  1.00  0.71           H  
ATOM   2735  N   GLU A 175      12.281  33.858 -11.936  1.00  0.71           N  
ATOM   2736  CA  GLU A 175      11.735  34.472 -13.142  1.00  0.71           C  
ATOM   2737  C   GLU A 175      10.780  33.537 -13.882  1.00  0.71           C  
ATOM   2738  O   GLU A 175       9.741  33.979 -14.388  1.00  0.71           O  
ATOM   2739  CB  GLU A 175      12.847  34.930 -14.082  1.00  0.71           C  
ATOM   2740  CG  GLU A 175      13.637  36.134 -13.582  1.00  0.71           C  
ATOM   2741  CD  GLU A 175      12.773  37.352 -13.370  1.00  0.71           C  
ATOM   2742  OE1 GLU A 175      12.030  37.687 -14.267  1.00  0.71           O  
ATOM   2743  OE2 GLU A 175      12.848  37.950 -12.318  1.00  0.71           O  
ATOM   2744  H   GLU A 175      13.273  33.617 -11.883  1.00  0.71           H  
ATOM   2745  HA  GLU A 175      11.173  35.354 -12.844  1.00  0.71           H  
ATOM   2746 1HB  GLU A 175      13.553  34.107 -14.230  1.00  0.71           H  
ATOM   2747 2HB  GLU A 175      12.426  35.178 -15.055  1.00  0.71           H  
ATOM   2748 1HG  GLU A 175      14.138  35.877 -12.648  1.00  0.71           H  
ATOM   2749 2HG  GLU A 175      14.388  36.367 -14.319  1.00  0.71           H  
ATOM   2750  N   ALA A 176      11.093  32.242 -13.920  1.00  0.72           N  
ATOM   2751  CA  ALA A 176      10.204  31.300 -14.581  1.00  0.72           C  
ATOM   2752  C   ALA A 176       8.851  31.267 -13.885  1.00  0.72           C  
ATOM   2753  O   ALA A 176       7.803  31.230 -14.543  1.00  0.72           O  
ATOM   2754  CB  ALA A 176      10.808  29.929 -14.586  1.00  0.72           C  
ATOM   2755  H   ALA A 176      11.969  31.910 -13.514  1.00  0.72           H  
ATOM   2756  HA  ALA A 176      10.057  31.635 -15.606  1.00  0.72           H  
ATOM   2757 1HB  ALA A 176      10.141  29.273 -15.100  1.00  0.72           H  
ATOM   2758 2HB  ALA A 176      11.770  29.951 -15.099  1.00  0.72           H  
ATOM   2759 3HB  ALA A 176      10.955  29.594 -13.560  1.00  0.72           H  
ATOM   2760  N   ILE A 177       8.875  31.332 -12.546  1.00  0.73           N  
ATOM   2761  CA  ILE A 177       7.648  31.337 -11.772  1.00  0.73           C  
ATOM   2762  C   ILE A 177       6.880  32.625 -12.019  1.00  0.73           C  
ATOM   2763  O   ILE A 177       5.659  32.595 -12.170  1.00  0.73           O  
ATOM   2764  CB  ILE A 177       7.882  31.109 -10.269  1.00  0.73           C  
ATOM   2765  CG1 ILE A 177       8.386  29.669 -10.036  1.00  0.73           C  
ATOM   2766  CG2 ILE A 177       6.577  31.359  -9.514  1.00  0.73           C  
ATOM   2767  CD1 ILE A 177       8.889  29.408  -8.636  1.00  0.73           C  
ATOM   2768  H   ILE A 177       9.773  31.346 -12.059  1.00  0.73           H  
ATOM   2769  HA  ILE A 177       7.038  30.515 -12.121  1.00  0.73           H  
ATOM   2770  HB  ILE A 177       8.659  31.792  -9.912  1.00  0.73           H  
ATOM   2771 1HG1 ILE A 177       7.578  28.975 -10.248  1.00  0.73           H  
ATOM   2772 2HG1 ILE A 177       9.204  29.475 -10.732  1.00  0.73           H  
ATOM   2773 1HG2 ILE A 177       6.738  31.204  -8.450  1.00  0.73           H  
ATOM   2774 2HG2 ILE A 177       6.260  32.383  -9.686  1.00  0.73           H  
ATOM   2775 3HG2 ILE A 177       5.808  30.676  -9.871  1.00  0.73           H  
ATOM   2776 1HD1 ILE A 177       9.234  28.374  -8.555  1.00  0.73           H  
ATOM   2777 2HD1 ILE A 177       9.716  30.086  -8.419  1.00  0.73           H  
ATOM   2778 3HD1 ILE A 177       8.086  29.576  -7.922  1.00  0.73           H  
ATOM   2779  N   ARG A 178       7.573  33.768 -12.040  1.00  0.75           N  
ATOM   2780  CA  ARG A 178       6.909  35.040 -12.305  1.00  0.75           C  
ATOM   2781  C   ARG A 178       6.182  34.980 -13.652  1.00  0.75           C  
ATOM   2782  O   ARG A 178       5.024  35.387 -13.756  1.00  0.75           O  
ATOM   2783  CB  ARG A 178       7.909  36.192 -12.302  1.00  0.75           C  
ATOM   2784  CG  ARG A 178       7.292  37.590 -12.470  1.00  0.75           C  
ATOM   2785  CD  ARG A 178       8.325  38.694 -12.431  1.00  0.75           C  
ATOM   2786  NE  ARG A 178       9.214  38.697 -13.593  1.00  0.75           N  
ATOM   2787  CZ  ARG A 178       8.912  39.217 -14.790  1.00  0.75           C  
ATOM   2788  NH1 ARG A 178       7.743  39.790 -15.009  1.00  0.75           N  
ATOM   2789  NH2 ARG A 178       9.824  39.144 -15.729  1.00  0.75           N  
ATOM   2790  H   ARG A 178       8.579  33.760 -11.865  1.00  0.75           H  
ATOM   2791  HA  ARG A 178       6.176  35.219 -11.519  1.00  0.75           H  
ATOM   2792 1HB  ARG A 178       8.479  36.178 -11.373  1.00  0.75           H  
ATOM   2793 2HB  ARG A 178       8.623  36.050 -13.116  1.00  0.75           H  
ATOM   2794 1HG  ARG A 178       6.787  37.636 -13.435  1.00  0.75           H  
ATOM   2795 2HG  ARG A 178       6.567  37.766 -11.674  1.00  0.75           H  
ATOM   2796 1HD  ARG A 178       7.821  39.658 -12.389  1.00  0.75           H  
ATOM   2797 2HD  ARG A 178       8.942  38.570 -11.541  1.00  0.75           H  
ATOM   2798  HE  ARG A 178      10.158  38.279 -13.513  1.00  0.75           H  
ATOM   2799 1HH1 ARG A 178       7.067  39.849 -14.260  1.00  0.75           H  
ATOM   2800 2HH1 ARG A 178       7.532  40.181 -15.916  1.00  0.75           H  
ATOM   2801 1HH2 ARG A 178      10.719  38.691 -15.485  1.00  0.75           H  
ATOM   2802 2HH2 ARG A 178       9.655  39.521 -16.647  1.00  0.75           H  
ATOM   2803  N   ASP A 179       6.847  34.426 -14.675  1.00  0.76           N  
ATOM   2804  CA  ASP A 179       6.272  34.315 -16.016  1.00  0.76           C  
ATOM   2805  C   ASP A 179       4.979  33.495 -15.930  1.00  0.76           C  
ATOM   2806  O   ASP A 179       3.917  33.947 -16.375  1.00  0.76           O  
ATOM   2807  CB  ASP A 179       7.307  33.707 -16.984  1.00  0.76           C  
ATOM   2808  CG  ASP A 179       6.881  33.688 -18.462  1.00  0.76           C  
ATOM   2809  OD1 ASP A 179       5.777  34.070 -18.751  1.00  0.76           O  
ATOM   2810  OD2 ASP A 179       7.714  33.383 -19.303  1.00  0.76           O  
ATOM   2811  H   ASP A 179       7.806  34.104 -14.525  1.00  0.76           H  
ATOM   2812  HA  ASP A 179       6.021  35.314 -16.372  1.00  0.76           H  
ATOM   2813 1HB  ASP A 179       8.247  34.257 -16.893  1.00  0.76           H  
ATOM   2814 2HB  ASP A 179       7.517  32.681 -16.680  1.00  0.76           H  
ATOM   2815  N   TRP A 180       5.077  32.305 -15.342  1.00  0.78           N  
ATOM   2816  CA  TRP A 180       3.935  31.435 -15.085  1.00  0.78           C  
ATOM   2817  C   TRP A 180       2.799  32.173 -14.364  1.00  0.78           C  
ATOM   2818  O   TRP A 180       1.645  32.099 -14.777  1.00  0.78           O  
ATOM   2819  CB  TRP A 180       4.436  30.195 -14.343  1.00  0.78           C  
ATOM   2820  CG  TRP A 180       3.407  29.261 -13.745  1.00  0.78           C  
ATOM   2821  CD1 TRP A 180       2.185  28.896 -14.229  1.00  0.78           C  
ATOM   2822  CD2 TRP A 180       3.603  28.491 -12.524  1.00  0.78           C  
ATOM   2823  NE1 TRP A 180       1.592  27.983 -13.369  1.00  0.78           N  
ATOM   2824  CE2 TRP A 180       2.461  27.726 -12.328  1.00  0.78           C  
ATOM   2825  CE3 TRP A 180       4.654  28.389 -11.606  1.00  0.78           C  
ATOM   2826  CZ2 TRP A 180       2.332  26.876 -11.239  1.00  0.78           C  
ATOM   2827  CZ3 TRP A 180       4.535  27.519 -10.529  1.00  0.78           C  
ATOM   2828  CH2 TRP A 180       3.398  26.780 -10.348  1.00  0.78           C  
ATOM   2829  H   TRP A 180       5.996  31.993 -15.025  1.00  0.78           H  
ATOM   2830  HA  TRP A 180       3.551  31.100 -16.048  1.00  0.78           H  
ATOM   2831 1HB  TRP A 180       5.055  29.622 -15.029  1.00  0.78           H  
ATOM   2832 2HB  TRP A 180       5.085  30.513 -13.539  1.00  0.78           H  
ATOM   2833  HD1 TRP A 180       1.740  29.271 -15.151  1.00  0.78           H  
ATOM   2834  HE1 TRP A 180       0.682  27.562 -13.497  1.00  0.78           H  
ATOM   2835  HE3 TRP A 180       5.549  28.970 -11.744  1.00  0.78           H  
ATOM   2836  HZ2 TRP A 180       1.442  26.301 -11.073  1.00  0.78           H  
ATOM   2837  HZ3 TRP A 180       5.367  27.446  -9.828  1.00  0.78           H  
ATOM   2838  HH2 TRP A 180       3.324  26.114  -9.488  1.00  0.78           H  
ATOM   2839  N   CYS A 181       3.117  32.889 -13.282  1.00  0.79           N  
ATOM   2840  CA  CYS A 181       2.101  33.619 -12.526  1.00  0.79           C  
ATOM   2841  C   CYS A 181       1.416  34.680 -13.389  1.00  0.79           C  
ATOM   2842  O   CYS A 181       0.218  34.931 -13.240  1.00  0.79           O  
ATOM   2843  CB  CYS A 181       2.728  34.394 -11.364  1.00  0.79           C  
ATOM   2844  SG  CYS A 181       3.420  33.426 -10.053  1.00  0.79           S  
ATOM   2845  H   CYS A 181       4.083  32.919 -12.971  1.00  0.79           H  
ATOM   2846  HA  CYS A 181       1.359  32.912 -12.157  1.00  0.79           H  
ATOM   2847 1HB  CYS A 181       3.513  35.038 -11.748  1.00  0.79           H  
ATOM   2848 2HB  CYS A 181       1.969  35.043 -10.928  1.00  0.79           H  
ATOM   2849  HG  CYS A 181       4.411  32.893 -10.822  1.00  0.79           H  
ATOM   2850  N   CYS A 182       2.180  35.329 -14.274  1.00  0.80           N  
ATOM   2851  CA  CYS A 182       1.648  36.384 -15.129  1.00  0.80           C  
ATOM   2852  C   CYS A 182       0.690  35.853 -16.198  1.00  0.80           C  
ATOM   2853  O   CYS A 182      -0.331  36.484 -16.490  1.00  0.80           O  
ATOM   2854  CB  CYS A 182       2.789  37.124 -15.824  1.00  0.80           C  
ATOM   2855  SG  CYS A 182       3.841  38.081 -14.703  1.00  0.80           S  
ATOM   2856  H   CYS A 182       3.175  35.102 -14.337  1.00  0.80           H  
ATOM   2857  HA  CYS A 182       1.108  37.089 -14.500  1.00  0.80           H  
ATOM   2858 1HB  CYS A 182       3.420  36.410 -16.348  1.00  0.80           H  
ATOM   2859 2HB  CYS A 182       2.377  37.803 -16.569  1.00  0.80           H  
ATOM   2860  HG  CYS A 182       4.370  36.987 -14.100  1.00  0.80           H  
ATOM   2861  N   HIS A 183       1.002  34.684 -16.774  1.00  0.79           N  
ATOM   2862  CA  HIS A 183       0.171  34.136 -17.847  1.00  0.79           C  
ATOM   2863  C   HIS A 183      -0.189  32.642 -17.679  1.00  0.79           C  
ATOM   2864  O   HIS A 183       0.014  31.852 -18.614  1.00  0.79           O  
ATOM   2865  CB  HIS A 183       0.947  34.304 -19.156  1.00  0.79           C  
ATOM   2866  CG  HIS A 183       1.324  35.727 -19.452  1.00  0.79           C  
ATOM   2867  ND1 HIS A 183       0.409  36.673 -19.863  1.00  0.79           N  
ATOM   2868  CD2 HIS A 183       2.519  36.361 -19.388  1.00  0.79           C  
ATOM   2869  CE1 HIS A 183       1.022  37.831 -20.039  1.00  0.79           C  
ATOM   2870  NE2 HIS A 183       2.303  37.672 -19.758  1.00  0.79           N  
ATOM   2871  H   HIS A 183       1.866  34.209 -16.493  1.00  0.79           H  
ATOM   2872  HA  HIS A 183      -0.751  34.707 -17.923  1.00  0.79           H  
ATOM   2873 1HB  HIS A 183       1.865  33.712 -19.110  1.00  0.79           H  
ATOM   2874 2HB  HIS A 183       0.348  33.924 -19.988  1.00  0.79           H  
ATOM   2875  HD1 HIS A 183      -0.573  36.525 -20.004  1.00  0.79           H  
ATOM   2876  HD2 HIS A 183       3.524  36.021 -19.110  1.00  0.79           H  
ATOM   2877  HE1 HIS A 183       0.466  38.708 -20.365  1.00  0.79           H  
ATOM   2878  N   PRO A 184      -0.849  32.249 -16.573  1.00  0.78           N  
ATOM   2879  CA  PRO A 184      -1.126  30.879 -16.170  1.00  0.78           C  
ATOM   2880  C   PRO A 184      -2.161  30.174 -17.011  1.00  0.78           C  
ATOM   2881  O   PRO A 184      -2.304  28.956 -16.919  1.00  0.78           O  
ATOM   2882  CB  PRO A 184      -1.646  31.054 -14.760  1.00  0.78           C  
ATOM   2883  CG  PRO A 184      -2.264  32.426 -14.745  1.00  0.78           C  
ATOM   2884  CD  PRO A 184      -1.400  33.246 -15.649  1.00  0.78           C  
ATOM   2885  HA  PRO A 184      -0.181  30.315 -16.164  1.00  0.78           H  
ATOM   2886 1HB  PRO A 184      -2.340  30.245 -14.499  1.00  0.78           H  
ATOM   2887 2HB  PRO A 184      -0.793  30.991 -14.083  1.00  0.78           H  
ATOM   2888 1HG  PRO A 184      -3.309  32.379 -15.075  1.00  0.78           H  
ATOM   2889 2HG  PRO A 184      -2.268  32.821 -13.716  1.00  0.78           H  
ATOM   2890 1HD  PRO A 184      -1.986  34.018 -16.159  1.00  0.78           H  
ATOM   2891 2HD  PRO A 184      -0.620  33.650 -15.047  1.00  0.78           H  
ATOM   2892  N   SER A 185      -2.922  30.934 -17.795  1.00  0.75           N  
ATOM   2893  CA  SER A 185      -3.943  30.328 -18.627  1.00  0.75           C  
ATOM   2894  C   SER A 185      -3.369  29.860 -19.961  1.00  0.75           C  
ATOM   2895  O   SER A 185      -3.985  29.050 -20.653  1.00  0.75           O  
ATOM   2896  CB  SER A 185      -5.077  31.308 -18.843  1.00  0.75           C  
ATOM   2897  OG  SER A 185      -4.660  32.427 -19.580  1.00  0.75           O  
ATOM   2898  H   SER A 185      -2.789  31.933 -17.825  1.00  0.75           H  
ATOM   2899  HA  SER A 185      -4.341  29.460 -18.104  1.00  0.75           H  
ATOM   2900 1HB  SER A 185      -5.893  30.810 -19.365  1.00  0.75           H  
ATOM   2901 2HB  SER A 185      -5.456  31.631 -17.875  1.00  0.75           H  
ATOM   2902  HG  SER A 185      -4.501  32.117 -20.490  1.00  0.75           H  
ATOM   2903  N   ASP A 186      -2.194  30.383 -20.323  1.00  0.73           N  
ATOM   2904  CA  ASP A 186      -1.559  30.033 -21.585  1.00  0.73           C  
ATOM   2905  C   ASP A 186      -0.358  29.128 -21.347  1.00  0.73           C  
ATOM   2906  O   ASP A 186      -0.064  28.219 -22.151  1.00  0.73           O  
ATOM   2907  CB  ASP A 186      -1.087  31.292 -22.306  1.00  0.73           C  
ATOM   2908  CG  ASP A 186      -2.222  32.271 -22.616  1.00  0.73           C  
ATOM   2909  OD1 ASP A 186      -3.200  31.874 -23.197  1.00  0.73           O  
ATOM   2910  OD2 ASP A 186      -2.089  33.419 -22.258  1.00  0.73           O  
ATOM   2911  H   ASP A 186      -1.707  31.018 -19.695  1.00  0.73           H  
ATOM   2912  HA  ASP A 186      -2.277  29.503 -22.210  1.00  0.73           H  
ATOM   2913 1HB  ASP A 186      -0.349  31.804 -21.684  1.00  0.73           H  
ATOM   2914 2HB  ASP A 186      -0.594  31.013 -23.238  1.00  0.73           H  
ATOM   2915  N   THR A 187       0.332  29.398 -20.226  1.00  0.70           N  
ATOM   2916  CA  THR A 187       1.560  28.711 -19.889  1.00  0.70           C  
ATOM   2917  C   THR A 187       1.433  27.570 -18.896  1.00  0.70           C  
ATOM   2918  O   THR A 187       0.454  27.457 -18.144  1.00  0.70           O  
ATOM   2919  CB  THR A 187       2.608  29.685 -19.305  1.00  0.70           C  
ATOM   2920  OG1 THR A 187       2.120  30.248 -18.091  1.00  0.70           O  
ATOM   2921  CG2 THR A 187       2.923  30.790 -20.268  1.00  0.70           C  
ATOM   2922  H   THR A 187       0.029  30.150 -19.610  1.00  0.70           H  
ATOM   2923  HA  THR A 187       1.947  28.320 -20.809  1.00  0.70           H  
ATOM   2924  HB  THR A 187       3.515  29.135 -19.090  1.00  0.70           H  
ATOM   2925  HG1 THR A 187       1.372  30.837 -18.301  1.00  0.70           H  
ATOM   2926 1HG2 THR A 187       3.673  31.455 -19.828  1.00  0.70           H  
ATOM   2927 2HG2 THR A 187       3.308  30.359 -21.167  1.00  0.70           H  
ATOM   2928 3HG2 THR A 187       2.018  31.355 -20.485  1.00  0.70           H  
ATOM   2929  N   TYR A 188       2.521  26.812 -18.832  1.00  0.69           N  
ATOM   2930  CA  TYR A 188       2.736  25.724 -17.895  1.00  0.69           C  
ATOM   2931  C   TYR A 188       4.191  25.747 -17.450  1.00  0.69           C  
ATOM   2932  O   TYR A 188       5.076  25.947 -18.280  1.00  0.69           O  
ATOM   2933  CB  TYR A 188       2.477  24.391 -18.569  1.00  0.69           C  
ATOM   2934  CG  TYR A 188       2.664  23.234 -17.667  1.00  0.69           C  
ATOM   2935  CD1 TYR A 188       1.635  22.798 -16.841  1.00  0.69           C  
ATOM   2936  CD2 TYR A 188       3.888  22.624 -17.630  1.00  0.69           C  
ATOM   2937  CE1 TYR A 188       1.854  21.742 -15.997  1.00  0.69           C  
ATOM   2938  CE2 TYR A 188       4.098  21.589 -16.784  1.00  0.69           C  
ATOM   2939  CZ  TYR A 188       3.103  21.140 -15.972  1.00  0.69           C  
ATOM   2940  OH  TYR A 188       3.348  20.100 -15.125  1.00  0.69           O  
ATOM   2941  H   TYR A 188       3.214  26.974 -19.560  1.00  0.69           H  
ATOM   2942  HA  TYR A 188       2.097  25.857 -17.022  1.00  0.69           H  
ATOM   2943 1HB  TYR A 188       1.461  24.367 -18.952  1.00  0.69           H  
ATOM   2944 2HB  TYR A 188       3.151  24.276 -19.423  1.00  0.69           H  
ATOM   2945  HD1 TYR A 188       0.662  23.287 -16.863  1.00  0.69           H  
ATOM   2946  HD2 TYR A 188       4.694  22.986 -18.267  1.00  0.69           H  
ATOM   2947  HE1 TYR A 188       1.062  21.392 -15.353  1.00  0.69           H  
ATOM   2948  HE2 TYR A 188       5.054  21.135 -16.739  1.00  0.69           H  
ATOM   2949  HH  TYR A 188       2.888  20.259 -14.301  1.00  0.69           H  
ATOM   2950  N   TYR A 189       4.446  25.554 -16.154  1.00  0.69           N  
ATOM   2951  CA  TYR A 189       5.824  25.547 -15.658  1.00  0.69           C  
ATOM   2952  C   TYR A 189       6.369  24.145 -15.382  1.00  0.69           C  
ATOM   2953  O   TYR A 189       5.854  23.409 -14.540  1.00  0.69           O  
ATOM   2954  CB  TYR A 189       5.948  26.439 -14.420  1.00  0.69           C  
ATOM   2955  CG  TYR A 189       7.359  26.555 -13.855  1.00  0.69           C  
ATOM   2956  CD1 TYR A 189       8.430  26.664 -14.707  1.00  0.69           C  
ATOM   2957  CD2 TYR A 189       7.573  26.612 -12.498  1.00  0.69           C  
ATOM   2958  CE1 TYR A 189       9.701  26.784 -14.214  1.00  0.69           C  
ATOM   2959  CE2 TYR A 189       8.849  26.766 -12.005  1.00  0.69           C  
ATOM   2960  CZ  TYR A 189       9.905  26.840 -12.855  1.00  0.69           C  
ATOM   2961  OH  TYR A 189      11.167  26.979 -12.360  1.00  0.69           O  
ATOM   2962  H   TYR A 189       3.682  25.405 -15.509  1.00  0.69           H  
ATOM   2963  HA  TYR A 189       6.457  25.982 -16.426  1.00  0.69           H  
ATOM   2964 1HB  TYR A 189       5.610  27.429 -14.670  1.00  0.69           H  
ATOM   2965 2HB  TYR A 189       5.295  26.058 -13.632  1.00  0.69           H  
ATOM   2966  HD1 TYR A 189       8.267  26.640 -15.767  1.00  0.69           H  
ATOM   2967  HD2 TYR A 189       6.744  26.539 -11.818  1.00  0.69           H  
ATOM   2968  HE1 TYR A 189      10.543  26.853 -14.896  1.00  0.69           H  
ATOM   2969  HE2 TYR A 189       9.018  26.816 -10.930  1.00  0.69           H  
ATOM   2970  HH  TYR A 189      11.804  26.871 -13.071  1.00  0.69           H  
ATOM   2971  N   ILE A 190       7.422  23.780 -16.103  1.00  0.70           N  
ATOM   2972  CA  ILE A 190       8.037  22.478 -15.929  1.00  0.70           C  
ATOM   2973  C   ILE A 190       9.183  22.537 -14.954  1.00  0.70           C  
ATOM   2974  O   ILE A 190      10.101  23.349 -15.108  1.00  0.70           O  
ATOM   2975  CB  ILE A 190       8.600  21.891 -17.232  1.00  0.70           C  
ATOM   2976  CG1 ILE A 190       7.545  21.676 -18.207  1.00  0.70           C  
ATOM   2977  CG2 ILE A 190       9.351  20.575 -16.983  1.00  0.70           C  
ATOM   2978  CD1 ILE A 190       8.087  21.287 -19.493  1.00  0.70           C  
ATOM   2979  H   ILE A 190       7.799  24.431 -16.786  1.00  0.70           H  
ATOM   2980  HA  ILE A 190       7.285  21.803 -15.542  1.00  0.70           H  
ATOM   2981  HB  ILE A 190       9.285  22.608 -17.660  1.00  0.70           H  
ATOM   2982 1HG1 ILE A 190       6.883  20.898 -17.872  1.00  0.70           H  
ATOM   2983 2HG1 ILE A 190       6.986  22.599 -18.323  1.00  0.70           H  
ATOM   2984 1HG2 ILE A 190       9.755  20.200 -17.926  1.00  0.70           H  
ATOM   2985 2HG2 ILE A 190      10.168  20.739 -16.289  1.00  0.70           H  
ATOM   2986 3HG2 ILE A 190       8.670  19.840 -16.571  1.00  0.70           H  
ATOM   2987 1HD1 ILE A 190       7.282  21.164 -20.187  1.00  0.70           H  
ATOM   2988 2HD1 ILE A 190       8.753  22.066 -19.826  1.00  0.70           H  
ATOM   2989 3HD1 ILE A 190       8.642  20.353 -19.399  1.00  0.70           H  
ATOM   2990  N   ILE A 191       9.123  21.680 -13.950  1.00  0.72           N  
ATOM   2991  CA  ILE A 191      10.195  21.595 -12.979  1.00  0.72           C  
ATOM   2992  C   ILE A 191      10.684  20.158 -13.016  1.00  0.72           C  
ATOM   2993  O   ILE A 191       9.976  19.250 -12.584  1.00  0.72           O  
ATOM   2994  CB  ILE A 191       9.716  21.971 -11.566  1.00  0.72           C  
ATOM   2995  CG1 ILE A 191       9.125  23.367 -11.567  1.00  0.72           C  
ATOM   2996  CG2 ILE A 191      10.850  21.866 -10.560  1.00  0.72           C  
ATOM   2997  CD1 ILE A 191       8.524  23.748 -10.246  1.00  0.72           C  
ATOM   2998  H   ILE A 191       8.329  21.036 -13.911  1.00  0.72           H  
ATOM   2999  HA  ILE A 191      11.011  22.256 -13.268  1.00  0.72           H  
ATOM   3000  HB  ILE A 191       8.932  21.288 -11.269  1.00  0.72           H  
ATOM   3001 1HG1 ILE A 191       9.897  24.081 -11.834  1.00  0.72           H  
ATOM   3002 2HG1 ILE A 191       8.332  23.414 -12.317  1.00  0.72           H  
ATOM   3003 1HG2 ILE A 191      10.484  22.114  -9.571  1.00  0.72           H  
ATOM   3004 2HG2 ILE A 191      11.231  20.849 -10.556  1.00  0.72           H  
ATOM   3005 3HG2 ILE A 191      11.650  22.553 -10.835  1.00  0.72           H  
ATOM   3006 1HD1 ILE A 191       8.096  24.736 -10.286  1.00  0.72           H  
ATOM   3007 2HD1 ILE A 191       7.752  23.046  -9.985  1.00  0.72           H  
ATOM   3008 3HD1 ILE A 191       9.310  23.728  -9.505  1.00  0.72           H  
ATOM   3009  N   GLY A 192      11.885  19.934 -13.548  1.00  0.74           N  
ATOM   3010  CA  GLY A 192      12.378  18.564 -13.696  1.00  0.74           C  
ATOM   3011  C   GLY A 192      12.976  18.012 -12.405  1.00  0.74           C  
ATOM   3012  O   GLY A 192      13.241  16.813 -12.296  1.00  0.74           O  
ATOM   3013  H   GLY A 192      12.442  20.711 -13.878  1.00  0.74           H  
ATOM   3014 1HA  GLY A 192      11.560  17.920 -14.020  1.00  0.74           H  
ATOM   3015 2HA  GLY A 192      13.124  18.540 -14.485  1.00  0.74           H  
ATOM   3016  N   SER A 193      13.191  18.905 -11.443  1.00  0.77           N  
ATOM   3017  CA  SER A 193      13.734  18.586 -10.129  1.00  0.77           C  
ATOM   3018  C   SER A 193      12.554  18.261  -9.244  1.00  0.77           C  
ATOM   3019  O   SER A 193      11.414  18.332  -9.692  1.00  0.77           O  
ATOM   3020  CB  SER A 193      14.490  19.751  -9.520  1.00  0.77           C  
ATOM   3021  OG  SER A 193      13.607  20.724  -9.044  1.00  0.77           O  
ATOM   3022  H   SER A 193      12.947  19.862 -11.640  1.00  0.77           H  
ATOM   3023  HA  SER A 193      14.388  17.721 -10.194  1.00  0.77           H  
ATOM   3024 1HB  SER A 193      15.114  19.398  -8.707  1.00  0.77           H  
ATOM   3025 2HB  SER A 193      15.147  20.189 -10.271  1.00  0.77           H  
ATOM   3026  HG  SER A 193      14.158  21.484  -8.817  1.00  0.77           H  
ATOM   3027  N   THR A 194      12.809  17.918  -7.994  1.00  0.80           N  
ATOM   3028  CA  THR A 194      11.733  17.628  -7.063  1.00  0.80           C  
ATOM   3029  C   THR A 194      11.484  18.818  -6.138  1.00  0.80           C  
ATOM   3030  O   THR A 194      10.774  18.705  -5.148  1.00  0.80           O  
ATOM   3031  CB  THR A 194      12.071  16.384  -6.225  1.00  0.80           C  
ATOM   3032  OG1 THR A 194      13.284  16.611  -5.499  1.00  0.80           O  
ATOM   3033  CG2 THR A 194      12.217  15.194  -7.104  1.00  0.80           C  
ATOM   3034  H   THR A 194      13.772  17.850  -7.657  1.00  0.80           H  
ATOM   3035  HA  THR A 194      10.823  17.438  -7.630  1.00  0.80           H  
ATOM   3036  HB  THR A 194      11.278  16.195  -5.516  1.00  0.80           H  
ATOM   3037  HG1 THR A 194      13.991  16.908  -6.113  1.00  0.80           H  
ATOM   3038 1HG2 THR A 194      12.459  14.315  -6.506  1.00  0.80           H  
ATOM   3039 2HG2 THR A 194      11.292  15.028  -7.626  1.00  0.80           H  
ATOM   3040 3HG2 THR A 194      13.006  15.389  -7.809  1.00  0.80           H  
ATOM   3041  N   VAL A 195      12.116  19.951  -6.432  1.00  0.85           N  
ATOM   3042  CA  VAL A 195      12.065  21.119  -5.561  1.00  0.85           C  
ATOM   3043  C   VAL A 195      10.741  21.880  -5.459  1.00  0.85           C  
ATOM   3044  O   VAL A 195      10.438  22.408  -4.394  1.00  0.85           O  
ATOM   3045  CB  VAL A 195      13.173  22.110  -5.927  1.00  0.85           C  
ATOM   3046  CG1 VAL A 195      13.001  23.379  -5.095  1.00  0.85           C  
ATOM   3047  CG2 VAL A 195      14.551  21.455  -5.658  1.00  0.85           C  
ATOM   3048  H   VAL A 195      12.654  20.021  -7.297  1.00  0.85           H  
ATOM   3049  HA  VAL A 195      12.294  20.769  -4.562  1.00  0.85           H  
ATOM   3050  HB  VAL A 195      13.085  22.383  -6.977  1.00  0.85           H  
ATOM   3051 1HG1 VAL A 195      13.777  24.092  -5.350  1.00  0.85           H  
ATOM   3052 2HG1 VAL A 195      12.022  23.809  -5.303  1.00  0.85           H  
ATOM   3053 3HG1 VAL A 195      13.070  23.138  -4.039  1.00  0.85           H  
ATOM   3054 1HG2 VAL A 195      15.349  22.154  -5.916  1.00  0.85           H  
ATOM   3055 2HG2 VAL A 195      14.628  21.197  -4.606  1.00  0.85           H  
ATOM   3056 3HG2 VAL A 195      14.650  20.551  -6.263  1.00  0.85           H  
ATOM   3057  N   GLY A 196      10.005  22.025  -6.558  1.00  0.89           N  
ATOM   3058  CA  GLY A 196       8.825  22.895  -6.549  1.00  0.89           C  
ATOM   3059  C   GLY A 196       7.625  22.385  -5.744  1.00  0.89           C  
ATOM   3060  O   GLY A 196       7.685  21.313  -5.144  1.00  0.89           O  
ATOM   3061  H   GLY A 196      10.279  21.546  -7.403  1.00  0.89           H  
ATOM   3062 1HA  GLY A 196       9.139  23.862  -6.155  1.00  0.89           H  
ATOM   3063 2HA  GLY A 196       8.513  23.052  -7.569  1.00  0.89           H  
ATOM   3064  N   PRO A 197       6.503  23.134  -5.770  1.00  0.94           N  
ATOM   3065  CA  PRO A 197       5.268  22.939  -5.009  1.00  0.94           C  
ATOM   3066  C   PRO A 197       4.618  21.585  -5.207  1.00  0.94           C  
ATOM   3067  O   PRO A 197       4.648  21.041  -6.306  1.00  0.94           O  
ATOM   3068  CB  PRO A 197       4.349  24.014  -5.610  1.00  0.94           C  
ATOM   3069  CG  PRO A 197       5.264  25.065  -6.154  1.00  0.94           C  
ATOM   3070  CD  PRO A 197       6.461  24.330  -6.664  1.00  0.94           C  
ATOM   3071  HA  PRO A 197       5.470  23.130  -3.939  1.00  0.94           H  
ATOM   3072 1HB  PRO A 197       3.704  23.558  -6.379  1.00  0.94           H  
ATOM   3073 2HB  PRO A 197       3.685  24.400  -4.844  1.00  0.94           H  
ATOM   3074 1HG  PRO A 197       4.754  25.659  -6.929  1.00  0.94           H  
ATOM   3075 2HG  PRO A 197       5.529  25.749  -5.355  1.00  0.94           H  
ATOM   3076 1HD  PRO A 197       6.334  24.052  -7.713  1.00  0.94           H  
ATOM   3077 2HD  PRO A 197       7.324  24.987  -6.510  1.00  0.94           H  
ATOM   3078  N   HIS A 198       3.976  21.044  -4.189  1.00  0.99           N  
ATOM   3079  CA  HIS A 198       3.298  19.792  -4.437  1.00  0.99           C  
ATOM   3080  C   HIS A 198       2.291  20.078  -5.536  1.00  0.99           C  
ATOM   3081  O   HIS A 198       1.850  21.217  -5.668  1.00  0.99           O  
ATOM   3082  CB  HIS A 198       2.513  19.296  -3.216  1.00  0.99           C  
ATOM   3083  CG  HIS A 198       1.264  20.117  -2.935  1.00  0.99           C  
ATOM   3084  ND1 HIS A 198       0.103  19.972  -3.660  1.00  0.99           N  
ATOM   3085  CD2 HIS A 198       1.004  21.054  -2.010  1.00  0.99           C  
ATOM   3086  CE1 HIS A 198      -0.807  20.811  -3.202  1.00  0.99           C  
ATOM   3087  NE2 HIS A 198      -0.288  21.478  -2.200  1.00  0.99           N  
ATOM   3088  H   HIS A 198       3.967  21.472  -3.271  1.00  0.99           H  
ATOM   3089  HA  HIS A 198       3.997  19.027  -4.753  1.00  0.99           H  
ATOM   3090 1HB  HIS A 198       2.220  18.257  -3.352  1.00  0.99           H  
ATOM   3091 2HB  HIS A 198       3.150  19.341  -2.327  1.00  0.99           H  
ATOM   3092  HD2 HIS A 198       1.693  21.401  -1.258  1.00  0.99           H  
ATOM   3093  HE1 HIS A 198      -1.815  20.930  -3.581  1.00  0.99           H  
ATOM   3094  HE2 HIS A 198      -0.759  22.185  -1.652  1.00  0.99           H  
ATOM   3095  N   PRO A 199       1.922  19.087  -6.338  1.00  1.04           N  
ATOM   3096  CA  PRO A 199       2.441  17.738  -6.546  1.00  1.04           C  
ATOM   3097  C   PRO A 199       3.817  17.576  -7.223  1.00  1.04           C  
ATOM   3098  O   PRO A 199       4.260  16.440  -7.356  1.00  1.04           O  
ATOM   3099  CB  PRO A 199       1.326  17.102  -7.385  1.00  1.04           C  
ATOM   3100  CG  PRO A 199       0.130  17.949  -7.118  1.00  1.04           C  
ATOM   3101  CD  PRO A 199       0.685  19.331  -7.034  1.00  1.04           C  
ATOM   3102  HA  PRO A 199       2.467  17.233  -5.571  1.00  1.04           H  
ATOM   3103 1HB  PRO A 199       1.618  17.094  -8.445  1.00  1.04           H  
ATOM   3104 2HB  PRO A 199       1.185  16.050  -7.087  1.00  1.04           H  
ATOM   3105 1HG  PRO A 199      -0.641  17.787  -7.855  1.00  1.04           H  
ATOM   3106 2HG  PRO A 199      -0.309  17.652  -6.154  1.00  1.04           H  
ATOM   3107 1HD  PRO A 199       0.883  19.760  -8.020  1.00  1.04           H  
ATOM   3108 2HD  PRO A 199       0.036  19.977  -6.433  1.00  1.04           H  
ATOM   3109  N   TYR A 200       4.466  18.647  -7.709  1.00  1.07           N  
ATOM   3110  CA  TYR A 200       5.761  18.518  -8.431  1.00  1.07           C  
ATOM   3111  C   TYR A 200       6.650  17.325  -8.014  1.00  1.07           C  
ATOM   3112  O   TYR A 200       6.891  16.458  -8.859  1.00  1.07           O  
ATOM   3113  CB  TYR A 200       6.537  19.845  -8.498  1.00  1.07           C  
ATOM   3114  CG  TYR A 200       5.945  20.830  -9.572  1.00  1.07           C  
ATOM   3115  CD1 TYR A 200       5.166  21.926  -9.200  1.00  1.07           C  
ATOM   3116  CD2 TYR A 200       6.193  20.627 -10.932  1.00  1.07           C  
ATOM   3117  CE1 TYR A 200       4.645  22.783 -10.126  1.00  1.07           C  
ATOM   3118  CE2 TYR A 200       5.660  21.511 -11.873  1.00  1.07           C  
ATOM   3119  CZ  TYR A 200       4.885  22.583 -11.456  1.00  1.07           C  
ATOM   3120  OH  TYR A 200       4.355  23.462 -12.355  1.00  1.07           O  
ATOM   3121  H   TYR A 200       4.115  19.585  -7.524  1.00  1.07           H  
ATOM   3122  HA  TYR A 200       5.523  18.317  -9.463  1.00  1.07           H  
ATOM   3123 1HB  TYR A 200       6.541  20.347  -7.552  1.00  1.07           H  
ATOM   3124 2HB  TYR A 200       7.578  19.647  -8.758  1.00  1.07           H  
ATOM   3125  HD1 TYR A 200       4.961  22.126  -8.187  1.00  1.07           H  
ATOM   3126  HD2 TYR A 200       6.803  19.782 -11.263  1.00  1.07           H  
ATOM   3127  HE1 TYR A 200       4.043  23.628  -9.800  1.00  1.07           H  
ATOM   3128  HE2 TYR A 200       5.850  21.361 -12.938  1.00  1.07           H  
ATOM   3129  HH  TYR A 200       4.833  23.377 -13.195  1.00  1.07           H  
ATOM   3130  N   PRO A 201       7.173  17.227  -6.766  1.00  1.09           N  
ATOM   3131  CA  PRO A 201       8.033  16.143  -6.309  1.00  1.09           C  
ATOM   3132  C   PRO A 201       7.413  14.761  -6.398  1.00  1.09           C  
ATOM   3133  O   PRO A 201       8.132  13.765  -6.510  1.00  1.09           O  
ATOM   3134  CB  PRO A 201       8.243  16.503  -4.825  1.00  1.09           C  
ATOM   3135  CG  PRO A 201       7.144  17.482  -4.493  1.00  1.09           C  
ATOM   3136  CD  PRO A 201       6.974  18.264  -5.755  1.00  1.09           C  
ATOM   3137  HA  PRO A 201       8.976  16.177  -6.865  1.00  1.09           H  
ATOM   3138 1HB  PRO A 201       8.190  15.592  -4.213  1.00  1.09           H  
ATOM   3139 2HB  PRO A 201       9.230  16.923  -4.669  1.00  1.09           H  
ATOM   3140 1HG  PRO A 201       6.231  16.953  -4.192  1.00  1.09           H  
ATOM   3141 2HG  PRO A 201       7.442  18.121  -3.647  1.00  1.09           H  
ATOM   3142 1HD  PRO A 201       6.023  18.730  -5.764  1.00  1.09           H  
ATOM   3143 2HD  PRO A 201       7.784  18.997  -5.833  1.00  1.09           H  
ATOM   3144  N   ASP A 202       6.086  14.686  -6.371  1.00  1.09           N  
ATOM   3145  CA  ASP A 202       5.405  13.412  -6.463  1.00  1.09           C  
ATOM   3146  C   ASP A 202       5.337  13.039  -7.918  1.00  1.09           C  
ATOM   3147  O   ASP A 202       5.547  11.882  -8.285  1.00  1.09           O  
ATOM   3148  CB  ASP A 202       4.015  13.463  -5.840  1.00  1.09           C  
ATOM   3149  CG  ASP A 202       3.330  12.080  -5.752  1.00  1.09           C  
ATOM   3150  OD1 ASP A 202       3.857  11.213  -5.099  1.00  1.09           O  
ATOM   3151  OD2 ASP A 202       2.276  11.910  -6.335  1.00  1.09           O  
ATOM   3152  H   ASP A 202       5.519  15.522  -6.332  1.00  1.09           H  
ATOM   3153  HA  ASP A 202       5.988  12.659  -5.936  1.00  1.09           H  
ATOM   3154 1HB  ASP A 202       4.112  13.875  -4.849  1.00  1.09           H  
ATOM   3155 2HB  ASP A 202       3.381  14.140  -6.418  1.00  1.09           H  
ATOM   3156  N   MET A 203       5.066  14.028  -8.774  1.00  1.08           N  
ATOM   3157  CA  MET A 203       4.966  13.703 -10.180  1.00  1.08           C  
ATOM   3158  C   MET A 203       6.303  13.186 -10.627  1.00  1.08           C  
ATOM   3159  O   MET A 203       6.378  12.155 -11.283  1.00  1.08           O  
ATOM   3160  CB  MET A 203       4.659  14.911 -11.052  1.00  1.08           C  
ATOM   3161  CG  MET A 203       3.319  15.498 -10.926  1.00  1.08           C  
ATOM   3162  SD  MET A 203       3.059  16.665 -12.237  1.00  1.08           S  
ATOM   3163  CE  MET A 203       4.149  17.987 -11.826  1.00  1.08           C  
ATOM   3164  H   MET A 203       4.912  14.974  -8.427  1.00  1.08           H  
ATOM   3165  HA  MET A 203       4.218  12.925 -10.325  1.00  1.08           H  
ATOM   3166 1HB  MET A 203       5.374  15.701 -10.825  1.00  1.08           H  
ATOM   3167 2HB  MET A 203       4.804  14.642 -12.098  1.00  1.08           H  
ATOM   3168 1HG  MET A 203       2.566  14.729 -10.971  1.00  1.08           H  
ATOM   3169 2HG  MET A 203       3.238  16.017  -9.971  1.00  1.08           H  
ATOM   3170 1HE  MET A 203       4.087  18.761 -12.588  1.00  1.08           H  
ATOM   3171 2HE  MET A 203       3.853  18.400 -10.870  1.00  1.08           H  
ATOM   3172 3HE  MET A 203       5.175  17.614 -11.777  1.00  1.08           H  
ATOM   3173  N   VAL A 204       7.371  13.846 -10.192  1.00  1.05           N  
ATOM   3174  CA  VAL A 204       8.701  13.411 -10.563  1.00  1.05           C  
ATOM   3175  C   VAL A 204       9.035  12.051  -9.983  1.00  1.05           C  
ATOM   3176  O   VAL A 204       9.521  11.178 -10.700  1.00  1.05           O  
ATOM   3177  CB  VAL A 204       9.736  14.459 -10.164  1.00  1.05           C  
ATOM   3178  CG1 VAL A 204      11.128  13.906 -10.342  1.00  1.05           C  
ATOM   3179  CG2 VAL A 204       9.539  15.695 -11.060  1.00  1.05           C  
ATOM   3180  H   VAL A 204       7.244  14.686  -9.624  1.00  1.05           H  
ATOM   3181  HA  VAL A 204       8.734  13.330 -11.650  1.00  1.05           H  
ATOM   3182  HB  VAL A 204       9.596  14.738  -9.125  1.00  1.05           H  
ATOM   3183 1HG1 VAL A 204      11.853  14.674 -10.080  1.00  1.05           H  
ATOM   3184 2HG1 VAL A 204      11.264  13.034  -9.698  1.00  1.05           H  
ATOM   3185 3HG1 VAL A 204      11.262  13.613 -11.354  1.00  1.05           H  
ATOM   3186 1HG2 VAL A 204      10.265  16.460 -10.798  1.00  1.05           H  
ATOM   3187 2HG2 VAL A 204       9.675  15.418 -12.099  1.00  1.05           H  
ATOM   3188 3HG2 VAL A 204       8.531  16.089 -10.919  1.00  1.05           H  
ATOM   3189  N   ALA A 205       8.738  11.822  -8.703  1.00  1.02           N  
ATOM   3190  CA  ALA A 205       9.031  10.519  -8.130  1.00  1.02           C  
ATOM   3191  C   ALA A 205       8.313   9.409  -8.899  1.00  1.02           C  
ATOM   3192  O   ALA A 205       8.892   8.355  -9.159  1.00  1.02           O  
ATOM   3193  CB  ALA A 205       8.606  10.496  -6.675  1.00  1.02           C  
ATOM   3194  H   ALA A 205       8.343  12.548  -8.106  1.00  1.02           H  
ATOM   3195  HA  ALA A 205      10.104  10.347  -8.202  1.00  1.02           H  
ATOM   3196 1HB  ALA A 205       8.849   9.538  -6.249  1.00  1.02           H  
ATOM   3197 2HB  ALA A 205       9.129  11.281  -6.130  1.00  1.02           H  
ATOM   3198 3HB  ALA A 205       7.530  10.667  -6.610  1.00  1.02           H  
ATOM   3199  N   ARG A 206       7.067   9.670  -9.320  1.00  0.97           N  
ATOM   3200  CA  ARG A 206       6.295   8.705 -10.094  1.00  0.97           C  
ATOM   3201  C   ARG A 206       6.811   8.531 -11.529  1.00  0.97           C  
ATOM   3202  O   ARG A 206       7.021   7.409 -11.986  1.00  0.97           O  
ATOM   3203  CB  ARG A 206       4.845   9.158 -10.172  1.00  0.97           C  
ATOM   3204  CG  ARG A 206       4.022   9.047  -8.890  1.00  0.97           C  
ATOM   3205  CD  ARG A 206       2.669   9.653  -9.093  1.00  0.97           C  
ATOM   3206  NE  ARG A 206       1.837   9.597  -7.899  1.00  0.97           N  
ATOM   3207  CZ  ARG A 206       1.018   8.576  -7.571  1.00  0.97           C  
ATOM   3208  NH1 ARG A 206       0.909   7.529  -8.365  1.00  0.97           N  
ATOM   3209  NH2 ARG A 206       0.314   8.631  -6.455  1.00  0.97           N  
ATOM   3210  H   ARG A 206       6.627  10.557  -9.070  1.00  0.97           H  
ATOM   3211  HA  ARG A 206       6.343   7.744  -9.583  1.00  0.97           H  
ATOM   3212 1HB  ARG A 206       4.820  10.206 -10.470  1.00  0.97           H  
ATOM   3213 2HB  ARG A 206       4.332   8.591 -10.947  1.00  0.97           H  
ATOM   3214 1HG  ARG A 206       3.900   7.999  -8.618  1.00  0.97           H  
ATOM   3215 2HG  ARG A 206       4.521   9.578  -8.077  1.00  0.97           H  
ATOM   3216 1HD  ARG A 206       2.801  10.706  -9.354  1.00  0.97           H  
ATOM   3217 2HD  ARG A 206       2.150   9.141  -9.898  1.00  0.97           H  
ATOM   3218  HE  ARG A 206       1.902  10.396  -7.241  1.00  0.97           H  
ATOM   3219 1HH1 ARG A 206       1.443   7.490  -9.222  1.00  0.97           H  
ATOM   3220 2HH1 ARG A 206       0.290   6.772  -8.119  1.00  0.97           H  
ATOM   3221 1HH2 ARG A 206       0.390   9.443  -5.851  1.00  0.97           H  
ATOM   3222 2HH2 ARG A 206      -0.299   7.875  -6.207  1.00  0.97           H  
ATOM   3223  N   LEU A 207       7.090   9.630 -12.227  1.00  0.92           N  
ATOM   3224  CA  LEU A 207       7.525   9.572 -13.626  1.00  0.92           C  
ATOM   3225  C   LEU A 207       8.878   8.868 -13.735  1.00  0.92           C  
ATOM   3226  O   LEU A 207       9.105   8.028 -14.608  1.00  0.92           O  
ATOM   3227  CB  LEU A 207       7.579  11.009 -14.185  1.00  0.92           C  
ATOM   3228  CG  LEU A 207       6.167  11.721 -14.340  1.00  0.92           C  
ATOM   3229  CD1 LEU A 207       6.358  13.216 -14.647  1.00  0.92           C  
ATOM   3230  CD2 LEU A 207       5.394  11.065 -15.439  1.00  0.92           C  
ATOM   3231  H   LEU A 207       6.951  10.541 -11.800  1.00  0.92           H  
ATOM   3232  HA  LEU A 207       6.792   9.004 -14.195  1.00  0.92           H  
ATOM   3233 1HB  LEU A 207       8.188  11.618 -13.513  1.00  0.92           H  
ATOM   3234 2HB  LEU A 207       8.060  10.991 -15.164  1.00  0.92           H  
ATOM   3235  HG  LEU A 207       5.610  11.623 -13.424  1.00  0.92           H  
ATOM   3236 1HD1 LEU A 207       5.386  13.698 -14.743  1.00  0.92           H  
ATOM   3237 2HD1 LEU A 207       6.917  13.683 -13.834  1.00  0.92           H  
ATOM   3238 3HD1 LEU A 207       6.902  13.327 -15.574  1.00  0.92           H  
ATOM   3239 1HD2 LEU A 207       4.422  11.542 -15.549  1.00  0.92           H  
ATOM   3240 2HD2 LEU A 207       5.959  11.173 -16.346  1.00  0.92           H  
ATOM   3241 3HD2 LEU A 207       5.258  10.007 -15.213  1.00  0.92           H  
ATOM   3242  N   GLN A 208       9.744   9.118 -12.766  1.00  0.87           N  
ATOM   3243  CA  GLN A 208      11.069   8.534 -12.754  1.00  0.87           C  
ATOM   3244  C   GLN A 208      11.071   7.159 -12.115  1.00  0.87           C  
ATOM   3245  O   GLN A 208      12.111   6.502 -12.047  1.00  0.87           O  
ATOM   3246  CB  GLN A 208      12.034   9.427 -11.984  1.00  0.87           C  
ATOM   3247  CG  GLN A 208      12.292  10.710 -12.536  1.00  0.87           C  
ATOM   3248  CD  GLN A 208      13.048  10.555 -13.772  1.00  0.87           C  
ATOM   3249  OE1 GLN A 208      14.018   9.818 -13.762  1.00  0.87           O  
ATOM   3250  NE2 GLN A 208      12.675  11.221 -14.808  1.00  0.87           N  
ATOM   3251  H   GLN A 208       9.509   9.794 -12.036  1.00  0.87           H  
ATOM   3252  HA  GLN A 208      11.414   8.437 -13.782  1.00  0.87           H  
ATOM   3253 1HB  GLN A 208      11.687   9.560 -10.957  1.00  0.87           H  
ATOM   3254 2HB  GLN A 208      12.989   8.956 -11.982  1.00  0.87           H  
ATOM   3255 1HG  GLN A 208      11.340  11.171 -12.737  1.00  0.87           H  
ATOM   3256 2HG  GLN A 208      12.870  11.307 -11.828  1.00  0.87           H  
ATOM   3257 1HE2 GLN A 208      13.207  11.163 -15.679  1.00  0.87           H  
ATOM   3258 2HE2 GLN A 208      11.866  11.804 -14.722  1.00  0.87           H  
ATOM   3259  N   SER A 209       9.905   6.674 -11.675  1.00  0.82           N  
ATOM   3260  CA  SER A 209       9.842   5.383 -11.018  1.00  0.82           C  
ATOM   3261  C   SER A 209      10.112   4.299 -12.031  1.00  0.82           C  
ATOM   3262  O   SER A 209      10.425   3.164 -11.660  1.00  0.82           O  
ATOM   3263  CB  SER A 209       8.506   5.140 -10.357  1.00  0.82           C  
ATOM   3264  OG  SER A 209       7.485   4.925 -11.293  1.00  0.82           O  
ATOM   3265  H   SER A 209       9.037   7.192 -11.783  1.00  0.82           H  
ATOM   3266  HA  SER A 209      10.617   5.343 -10.248  1.00  0.82           H  
ATOM   3267 1HB  SER A 209       8.591   4.290  -9.709  1.00  0.82           H  
ATOM   3268 2HB  SER A 209       8.253   5.991  -9.736  1.00  0.82           H  
ATOM   3269  HG  SER A 209       7.383   5.769 -11.778  1.00  0.82           H  
ATOM   3270  N   VAL A 210      10.051   4.650 -13.328  1.00  0.78           N  
ATOM   3271  CA  VAL A 210      10.342   3.669 -14.348  1.00  0.78           C  
ATOM   3272  C   VAL A 210      11.813   3.258 -14.247  1.00  0.78           C  
ATOM   3273  O   VAL A 210      12.170   2.149 -14.625  1.00  0.78           O  
ATOM   3274  CB  VAL A 210      10.034   4.226 -15.758  1.00  0.78           C  
ATOM   3275  CG1 VAL A 210       8.564   4.588 -15.858  1.00  0.78           C  
ATOM   3276  CG2 VAL A 210      10.899   5.441 -16.053  1.00  0.78           C  
ATOM   3277  H   VAL A 210       9.786   5.605 -13.601  1.00  0.78           H  
ATOM   3278  HA  VAL A 210       9.718   2.792 -14.180  1.00  0.78           H  
ATOM   3279  HB  VAL A 210      10.236   3.451 -16.499  1.00  0.78           H  
ATOM   3280 1HG1 VAL A 210       8.347   4.964 -16.863  1.00  0.78           H  
ATOM   3281 2HG1 VAL A 210       7.957   3.710 -15.659  1.00  0.78           H  
ATOM   3282 3HG1 VAL A 210       8.336   5.368 -15.122  1.00  0.78           H  
ATOM   3283 1HG2 VAL A 210      10.665   5.812 -17.051  1.00  0.78           H  
ATOM   3284 2HG2 VAL A 210      10.696   6.219 -15.319  1.00  0.78           H  
ATOM   3285 3HG2 VAL A 210      11.949   5.170 -16.012  1.00  0.78           H  
ATOM   3286  N   ILE A 211      12.674   4.117 -13.678  1.00  0.74           N  
ATOM   3287  CA  ILE A 211      14.072   3.745 -13.553  1.00  0.74           C  
ATOM   3288  C   ILE A 211      14.202   2.566 -12.616  1.00  0.74           C  
ATOM   3289  O   ILE A 211      14.826   1.552 -12.939  1.00  0.74           O  
ATOM   3290  CB  ILE A 211      14.913   4.870 -12.913  1.00  0.74           C  
ATOM   3291  CG1 ILE A 211      15.020   6.078 -13.790  1.00  0.74           C  
ATOM   3292  CG2 ILE A 211      16.308   4.352 -12.530  1.00  0.74           C  
ATOM   3293  CD1 ILE A 211      15.639   7.252 -13.051  1.00  0.74           C  
ATOM   3294  H   ILE A 211      12.361   5.017 -13.320  1.00  0.74           H  
ATOM   3295  HA  ILE A 211      14.464   3.482 -14.533  1.00  0.74           H  
ATOM   3296  HB  ILE A 211      14.412   5.200 -12.001  1.00  0.74           H  
ATOM   3297 1HG1 ILE A 211      15.623   5.843 -14.642  1.00  0.74           H  
ATOM   3298 2HG1 ILE A 211      14.026   6.373 -14.136  1.00  0.74           H  
ATOM   3299 1HG2 ILE A 211      16.868   5.149 -12.044  1.00  0.74           H  
ATOM   3300 2HG2 ILE A 211      16.215   3.517 -11.851  1.00  0.74           H  
ATOM   3301 3HG2 ILE A 211      16.837   4.036 -13.425  1.00  0.74           H  
ATOM   3302 1HD1 ILE A 211      15.718   8.095 -13.719  1.00  0.74           H  
ATOM   3303 2HD1 ILE A 211      15.024   7.516 -12.194  1.00  0.74           H  
ATOM   3304 3HD1 ILE A 211      16.636   6.979 -12.712  1.00  0.74           H  
ATOM   3305  N   SER A 212      13.586   2.716 -11.456  1.00  0.71           N  
ATOM   3306  CA  SER A 212      13.631   1.752 -10.379  1.00  0.71           C  
ATOM   3307  C   SER A 212      12.999   0.443 -10.793  1.00  0.71           C  
ATOM   3308  O   SER A 212      13.542  -0.636 -10.532  1.00  0.71           O  
ATOM   3309  CB  SER A 212      12.934   2.357  -9.209  1.00  0.71           C  
ATOM   3310  OG  SER A 212      12.988   1.571  -8.088  1.00  0.71           O  
ATOM   3311  H   SER A 212      13.064   3.570 -11.306  1.00  0.71           H  
ATOM   3312  HA  SER A 212      14.668   1.573 -10.112  1.00  0.71           H  
ATOM   3313 1HB  SER A 212      13.399   3.241  -9.012  1.00  0.71           H  
ATOM   3314 2HB  SER A 212      11.913   2.586  -9.464  1.00  0.71           H  
ATOM   3315  HG  SER A 212      13.836   1.856  -7.646  1.00  0.71           H  
ATOM   3316  N   LYS A 213      11.842   0.534 -11.449  1.00  0.68           N  
ATOM   3317  CA  LYS A 213      11.142  -0.656 -11.901  1.00  0.68           C  
ATOM   3318  C   LYS A 213      12.009  -1.455 -12.868  1.00  0.68           C  
ATOM   3319  O   LYS A 213      12.132  -2.679 -12.733  1.00  0.68           O  
ATOM   3320  CB  LYS A 213       9.821  -0.283 -12.558  1.00  0.68           C  
ATOM   3321  CG  LYS A 213       8.987  -1.469 -13.016  1.00  0.68           C  
ATOM   3322  CD  LYS A 213       7.647  -1.017 -13.589  1.00  0.68           C  
ATOM   3323  CE  LYS A 213       6.823  -2.208 -14.073  1.00  0.68           C  
ATOM   3324  NZ  LYS A 213       5.503  -1.787 -14.624  1.00  0.68           N  
ATOM   3325  H   LYS A 213      11.437   1.455 -11.628  1.00  0.68           H  
ATOM   3326  HA  LYS A 213      10.935  -1.283 -11.034  1.00  0.68           H  
ATOM   3327 1HB  LYS A 213       9.226   0.311 -11.871  1.00  0.68           H  
ATOM   3328 2HB  LYS A 213      10.023   0.342 -13.430  1.00  0.68           H  
ATOM   3329 1HG  LYS A 213       9.537  -2.019 -13.782  1.00  0.68           H  
ATOM   3330 2HG  LYS A 213       8.807  -2.134 -12.172  1.00  0.68           H  
ATOM   3331 1HD  LYS A 213       7.086  -0.481 -12.821  1.00  0.68           H  
ATOM   3332 2HD  LYS A 213       7.822  -0.340 -14.426  1.00  0.68           H  
ATOM   3333 1HE  LYS A 213       7.378  -2.733 -14.850  1.00  0.68           H  
ATOM   3334 2HE  LYS A 213       6.655  -2.889 -13.238  1.00  0.68           H  
ATOM   3335 1HZ  LYS A 213       4.991  -2.602 -14.932  1.00  0.68           H  
ATOM   3336 2HZ  LYS A 213       4.975  -1.310 -13.907  1.00  0.68           H  
ATOM   3337 3HZ  LYS A 213       5.645  -1.166 -15.405  1.00  0.68           H  
ATOM   3338  N   GLU A 214      12.634  -0.762 -13.830  1.00  0.66           N  
ATOM   3339  CA  GLU A 214      13.498  -1.422 -14.796  1.00  0.66           C  
ATOM   3340  C   GLU A 214      14.692  -2.077 -14.107  1.00  0.66           C  
ATOM   3341  O   GLU A 214      15.076  -3.190 -14.474  1.00  0.66           O  
ATOM   3342  CB  GLU A 214      13.972  -0.421 -15.852  1.00  0.66           C  
ATOM   3343  CG  GLU A 214      12.886   0.054 -16.817  1.00  0.66           C  
ATOM   3344  CD  GLU A 214      13.346   1.139 -17.796  1.00  0.66           C  
ATOM   3345  OE1 GLU A 214      14.515   1.536 -17.791  1.00  0.66           O  
ATOM   3346  OE2 GLU A 214      12.514   1.580 -18.561  1.00  0.66           O  
ATOM   3347  H   GLU A 214      12.498   0.248 -13.912  1.00  0.66           H  
ATOM   3348  HA  GLU A 214      12.923  -2.203 -15.292  1.00  0.66           H  
ATOM   3349 1HB  GLU A 214      14.347   0.459 -15.345  1.00  0.66           H  
ATOM   3350 2HB  GLU A 214      14.790  -0.851 -16.432  1.00  0.66           H  
ATOM   3351 1HG  GLU A 214      12.563  -0.807 -17.393  1.00  0.66           H  
ATOM   3352 2HG  GLU A 214      12.026   0.401 -16.261  1.00  0.66           H  
ATOM   3353  N   ILE A 215      15.247  -1.420 -13.075  1.00  0.64           N  
ATOM   3354  CA  ILE A 215      16.359  -2.003 -12.333  1.00  0.64           C  
ATOM   3355  C   ILE A 215      15.931  -3.288 -11.656  1.00  0.64           C  
ATOM   3356  O   ILE A 215      16.610  -4.310 -11.754  1.00  0.64           O  
ATOM   3357  CB  ILE A 215      16.884  -1.056 -11.225  1.00  0.64           C  
ATOM   3358  CG1 ILE A 215      17.577   0.178 -11.805  1.00  0.64           C  
ATOM   3359  CG2 ILE A 215      17.816  -1.833 -10.291  1.00  0.64           C  
ATOM   3360  CD1 ILE A 215      17.843   1.282 -10.803  1.00  0.64           C  
ATOM   3361  H   ILE A 215      14.902  -0.491 -12.825  1.00  0.64           H  
ATOM   3362  HA  ILE A 215      17.167  -2.224 -13.030  1.00  0.64           H  
ATOM   3363  HB  ILE A 215      16.040  -0.695 -10.646  1.00  0.64           H  
ATOM   3364 1HG1 ILE A 215      18.519  -0.120 -12.189  1.00  0.64           H  
ATOM   3365 2HG1 ILE A 215      16.983   0.571 -12.611  1.00  0.64           H  
ATOM   3366 1HG2 ILE A 215      18.153  -1.178  -9.490  1.00  0.64           H  
ATOM   3367 2HG2 ILE A 215      17.285  -2.678  -9.861  1.00  0.64           H  
ATOM   3368 3HG2 ILE A 215      18.672  -2.195 -10.851  1.00  0.64           H  
ATOM   3369 1HD1 ILE A 215      18.354   2.110 -11.302  1.00  0.64           H  
ATOM   3370 2HD1 ILE A 215      16.908   1.635 -10.395  1.00  0.64           H  
ATOM   3371 3HD1 ILE A 215      18.463   0.914  -9.996  1.00  0.64           H  
ATOM   3372  N   LYS A 216      14.785  -3.248 -10.979  1.00  0.63           N  
ATOM   3373  CA  LYS A 216      14.303  -4.411 -10.253  1.00  0.63           C  
ATOM   3374  C   LYS A 216      14.115  -5.591 -11.201  1.00  0.63           C  
ATOM   3375  O   LYS A 216      14.579  -6.706 -10.935  1.00  0.63           O  
ATOM   3376  CB  LYS A 216      12.987  -4.066  -9.557  1.00  0.63           C  
ATOM   3377  CG  LYS A 216      12.438  -5.134  -8.643  1.00  0.63           C  
ATOM   3378  CD  LYS A 216      11.169  -4.664  -7.939  1.00  0.63           C  
ATOM   3379  CE  LYS A 216      10.692  -5.705  -6.947  1.00  0.63           C  
ATOM   3380  NZ  LYS A 216       9.466  -5.258  -6.189  1.00  0.63           N  
ATOM   3381  H   LYS A 216      14.253  -2.375 -10.946  1.00  0.63           H  
ATOM   3382  HA  LYS A 216      15.043  -4.687  -9.502  1.00  0.63           H  
ATOM   3383 1HB  LYS A 216      13.103  -3.150  -8.986  1.00  0.63           H  
ATOM   3384 2HB  LYS A 216      12.230  -3.865 -10.316  1.00  0.63           H  
ATOM   3385 1HG  LYS A 216      12.235  -6.043  -9.209  1.00  0.63           H  
ATOM   3386 2HG  LYS A 216      13.184  -5.354  -7.887  1.00  0.63           H  
ATOM   3387 1HD  LYS A 216      11.377  -3.732  -7.406  1.00  0.63           H  
ATOM   3388 2HD  LYS A 216      10.390  -4.480  -8.677  1.00  0.63           H  
ATOM   3389 1HE  LYS A 216      10.475  -6.641  -7.460  1.00  0.63           H  
ATOM   3390 2HE  LYS A 216      11.503  -5.876  -6.254  1.00  0.63           H  
ATOM   3391 1HZ  LYS A 216       9.216  -5.974  -5.492  1.00  0.63           H  
ATOM   3392 2HZ  LYS A 216       9.672  -4.395  -5.704  1.00  0.63           H  
ATOM   3393 3HZ  LYS A 216       8.699  -5.109  -6.827  1.00  0.63           H  
ATOM   3394  N   LYS A 217      13.467  -5.332 -12.341  1.00  0.63           N  
ATOM   3395  CA  LYS A 217      13.213  -6.374 -13.322  1.00  0.63           C  
ATOM   3396  C   LYS A 217      14.515  -6.970 -13.833  1.00  0.63           C  
ATOM   3397  O   LYS A 217      14.690  -8.189 -13.840  1.00  0.63           O  
ATOM   3398  CB  LYS A 217      12.402  -5.810 -14.490  1.00  0.63           C  
ATOM   3399  CG  LYS A 217      12.022  -6.823 -15.585  1.00  0.63           C  
ATOM   3400  CD  LYS A 217      11.175  -6.149 -16.677  1.00  0.63           C  
ATOM   3401  CE  LYS A 217      10.651  -7.154 -17.712  1.00  0.63           C  
ATOM   3402  NZ  LYS A 217      11.742  -7.736 -18.535  1.00  0.63           N  
ATOM   3403  H   LYS A 217      13.118  -4.387 -12.516  1.00  0.63           H  
ATOM   3404  HA  LYS A 217      12.643  -7.171 -12.844  1.00  0.63           H  
ATOM   3405 1HB  LYS A 217      11.485  -5.361 -14.106  1.00  0.63           H  
ATOM   3406 2HB  LYS A 217      12.974  -5.008 -14.963  1.00  0.63           H  
ATOM   3407 1HG  LYS A 217      12.933  -7.232 -16.040  1.00  0.63           H  
ATOM   3408 2HG  LYS A 217      11.458  -7.646 -15.147  1.00  0.63           H  
ATOM   3409 1HD  LYS A 217      10.327  -5.642 -16.213  1.00  0.63           H  
ATOM   3410 2HD  LYS A 217      11.783  -5.403 -17.188  1.00  0.63           H  
ATOM   3411 1HE  LYS A 217      10.134  -7.960 -17.195  1.00  0.63           H  
ATOM   3412 2HE  LYS A 217       9.947  -6.646 -18.371  1.00  0.63           H  
ATOM   3413 1HZ  LYS A 217      11.370  -8.392 -19.198  1.00  0.63           H  
ATOM   3414 2HZ  LYS A 217      12.235  -7.016 -19.030  1.00  0.63           H  
ATOM   3415 3HZ  LYS A 217      12.408  -8.235 -17.930  1.00  0.63           H  
ATOM   3416  N   GLN A 218      15.451  -6.119 -14.243  1.00  0.63           N  
ATOM   3417  CA  GLN A 218      16.698  -6.639 -14.768  1.00  0.63           C  
ATOM   3418  C   GLN A 218      17.529  -7.378 -13.733  1.00  0.63           C  
ATOM   3419  O   GLN A 218      18.161  -8.380 -14.069  1.00  0.63           O  
ATOM   3420  CB  GLN A 218      17.492  -5.549 -15.440  1.00  0.63           C  
ATOM   3421  CG  GLN A 218      16.882  -5.110 -16.703  1.00  0.63           C  
ATOM   3422  CD  GLN A 218      17.674  -4.072 -17.341  1.00  0.63           C  
ATOM   3423  OE1 GLN A 218      18.900  -4.234 -17.487  1.00  0.63           O  
ATOM   3424  NE2 GLN A 218      16.996  -3.012 -17.729  1.00  0.63           N  
ATOM   3425  H   GLN A 218      15.295  -5.110 -14.211  1.00  0.63           H  
ATOM   3426  HA  GLN A 218      16.445  -7.359 -15.546  1.00  0.63           H  
ATOM   3427 1HB  GLN A 218      17.536  -4.681 -14.778  1.00  0.63           H  
ATOM   3428 2HB  GLN A 218      18.506  -5.887 -15.634  1.00  0.63           H  
ATOM   3429 1HG  GLN A 218      16.800  -5.963 -17.379  1.00  0.63           H  
ATOM   3430 2HG  GLN A 218      15.892  -4.702 -16.487  1.00  0.63           H  
ATOM   3431 1HE2 GLN A 218      17.434  -2.222 -18.191  1.00  0.63           H  
ATOM   3432 2HE2 GLN A 218      16.011  -2.986 -17.566  1.00  0.63           H  
ATOM   3433  N   LEU A 219      17.520  -6.938 -12.472  1.00  0.64           N  
ATOM   3434  CA  LEU A 219      18.272  -7.692 -11.480  1.00  0.64           C  
ATOM   3435  C   LEU A 219      17.677  -9.085 -11.371  1.00  0.64           C  
ATOM   3436  O   LEU A 219      18.400 -10.076 -11.287  1.00  0.64           O  
ATOM   3437  CB  LEU A 219      18.218  -7.034 -10.105  1.00  0.64           C  
ATOM   3438  CG  LEU A 219      18.963  -5.739  -9.914  1.00  0.64           C  
ATOM   3439  CD1 LEU A 219      18.596  -5.224  -8.533  1.00  0.64           C  
ATOM   3440  CD2 LEU A 219      20.479  -5.979 -10.080  1.00  0.64           C  
ATOM   3441  H   LEU A 219      17.014  -6.092 -12.208  1.00  0.64           H  
ATOM   3442  HA  LEU A 219      19.308  -7.773 -11.803  1.00  0.64           H  
ATOM   3443 1HB  LEU A 219      17.167  -6.834  -9.874  1.00  0.64           H  
ATOM   3444 2HB  LEU A 219      18.596  -7.747  -9.366  1.00  0.64           H  
ATOM   3445  HG  LEU A 219      18.642  -5.013 -10.643  1.00  0.64           H  
ATOM   3446 1HD1 LEU A 219      19.077  -4.299  -8.341  1.00  0.64           H  
ATOM   3447 2HD1 LEU A 219      17.515  -5.082  -8.486  1.00  0.64           H  
ATOM   3448 3HD1 LEU A 219      18.899  -5.955  -7.783  1.00  0.64           H  
ATOM   3449 1HD2 LEU A 219      21.017  -5.052  -9.934  1.00  0.64           H  
ATOM   3450 2HD2 LEU A 219      20.819  -6.714  -9.347  1.00  0.64           H  
ATOM   3451 3HD2 LEU A 219      20.682  -6.355 -11.083  1.00  0.64           H  
ATOM   3452  N   GLN A 220      16.348  -9.177 -11.433  1.00  0.66           N  
ATOM   3453  CA  GLN A 220      15.705 -10.476 -11.350  1.00  0.66           C  
ATOM   3454  C   GLN A 220      16.181 -11.367 -12.496  1.00  0.66           C  
ATOM   3455  O   GLN A 220      16.620 -12.504 -12.284  1.00  0.66           O  
ATOM   3456  CB  GLN A 220      14.183 -10.307 -11.407  1.00  0.66           C  
ATOM   3457  CG  GLN A 220      13.390 -11.571 -11.265  1.00  0.66           C  
ATOM   3458  CD  GLN A 220      11.889 -11.329 -11.462  1.00  0.66           C  
ATOM   3459  OE1 GLN A 220      11.433 -10.916 -12.540  1.00  0.66           O  
ATOM   3460  NE2 GLN A 220      11.118 -11.568 -10.416  1.00  0.66           N  
ATOM   3461  H   GLN A 220      15.774  -8.333 -11.497  1.00  0.66           H  
ATOM   3462  HA  GLN A 220      15.977 -10.952 -10.414  1.00  0.66           H  
ATOM   3463 1HB  GLN A 220      13.871  -9.618 -10.618  1.00  0.66           H  
ATOM   3464 2HB  GLN A 220      13.899  -9.866 -12.345  1.00  0.66           H  
ATOM   3465 1HG  GLN A 220      13.728 -12.286 -12.012  1.00  0.66           H  
ATOM   3466 2HG  GLN A 220      13.544 -11.969 -10.258  1.00  0.66           H  
ATOM   3467 1HE2 GLN A 220      10.135 -11.423 -10.463  1.00  0.66           H  
ATOM   3468 2HE2 GLN A 220      11.544 -11.864  -9.528  1.00  0.66           H  
ATOM   3469  N   GLU A 221      16.172 -10.820 -13.713  1.00  0.68           N  
ATOM   3470  CA  GLU A 221      16.583 -11.578 -14.892  1.00  0.68           C  
ATOM   3471  C   GLU A 221      18.055 -12.016 -14.854  1.00  0.68           C  
ATOM   3472  O   GLU A 221      18.392 -13.116 -15.299  1.00  0.68           O  
ATOM   3473  CB  GLU A 221      16.360 -10.744 -16.161  1.00  0.68           C  
ATOM   3474  CG  GLU A 221      14.897 -10.492 -16.524  1.00  0.68           C  
ATOM   3475  CD  GLU A 221      14.725  -9.610 -17.748  1.00  0.68           C  
ATOM   3476  OE1 GLU A 221      15.706  -9.167 -18.299  1.00  0.68           O  
ATOM   3477  OE2 GLU A 221      13.589  -9.359 -18.119  1.00  0.68           O  
ATOM   3478  H   GLU A 221      15.822  -9.865 -13.819  1.00  0.68           H  
ATOM   3479  HA  GLU A 221      15.965 -12.473 -14.948  1.00  0.68           H  
ATOM   3480 1HB  GLU A 221      16.841  -9.774 -16.038  1.00  0.68           H  
ATOM   3481 2HB  GLU A 221      16.837 -11.236 -17.006  1.00  0.68           H  
ATOM   3482 1HG  GLU A 221      14.409 -11.448 -16.705  1.00  0.68           H  
ATOM   3483 2HG  GLU A 221      14.405 -10.022 -15.672  1.00  0.68           H  
ATOM   3484  N   LYS A 222      18.931 -11.148 -14.340  1.00  0.69           N  
ATOM   3485  CA  LYS A 222      20.365 -11.425 -14.292  1.00  0.69           C  
ATOM   3486  C   LYS A 222      20.829 -12.291 -13.117  1.00  0.69           C  
ATOM   3487  O   LYS A 222      21.720 -13.128 -13.275  1.00  0.69           O  
ATOM   3488  CB  LYS A 222      21.149 -10.108 -14.228  1.00  0.69           C  
ATOM   3489  CG  LYS A 222      21.095  -9.248 -15.480  1.00  0.69           C  
ATOM   3490  CD  LYS A 222      21.934  -7.991 -15.304  1.00  0.69           C  
ATOM   3491  CE  LYS A 222      21.817  -7.065 -16.496  1.00  0.69           C  
ATOM   3492  NZ  LYS A 222      22.296  -7.696 -17.759  1.00  0.69           N  
ATOM   3493  H   LYS A 222      18.590 -10.246 -14.007  1.00  0.69           H  
ATOM   3494  HA  LYS A 222      20.631 -11.947 -15.209  1.00  0.69           H  
ATOM   3495 1HB  LYS A 222      20.752  -9.505 -13.405  1.00  0.69           H  
ATOM   3496 2HB  LYS A 222      22.193 -10.316 -14.000  1.00  0.69           H  
ATOM   3497 1HG  LYS A 222      21.471  -9.818 -16.329  1.00  0.69           H  
ATOM   3498 2HG  LYS A 222      20.060  -8.966 -15.683  1.00  0.69           H  
ATOM   3499 1HD  LYS A 222      21.604  -7.457 -14.408  1.00  0.69           H  
ATOM   3500 2HD  LYS A 222      22.977  -8.268 -15.180  1.00  0.69           H  
ATOM   3501 1HE  LYS A 222      20.774  -6.768 -16.618  1.00  0.69           H  
ATOM   3502 2HE  LYS A 222      22.414  -6.184 -16.301  1.00  0.69           H  
ATOM   3503 1HZ  LYS A 222      22.200  -7.036 -18.526  1.00  0.69           H  
ATOM   3504 2HZ  LYS A 222      23.264  -7.960 -17.662  1.00  0.69           H  
ATOM   3505 3HZ  LYS A 222      21.742  -8.514 -17.952  1.00  0.69           H  
ATOM   3506  N   GLU A 223      20.260 -12.058 -11.932  1.00  0.71           N  
ATOM   3507  CA  GLU A 223      20.723 -12.707 -10.710  1.00  0.71           C  
ATOM   3508  C   GLU A 223      19.816 -13.771 -10.097  1.00  0.71           C  
ATOM   3509  O   GLU A 223      20.278 -14.563  -9.273  1.00  0.71           O  
ATOM   3510  CB  GLU A 223      20.996 -11.645  -9.644  1.00  0.71           C  
ATOM   3511  CG  GLU A 223      22.069 -10.680 -10.026  1.00  0.71           C  
ATOM   3512  CD  GLU A 223      22.394  -9.761  -8.947  1.00  0.71           C  
ATOM   3513  OE1 GLU A 223      21.509  -9.311  -8.276  1.00  0.71           O  
ATOM   3514  OE2 GLU A 223      23.561  -9.508  -8.776  1.00  0.71           O  
ATOM   3515  H   GLU A 223      19.515 -11.372 -11.859  1.00  0.71           H  
ATOM   3516  HA  GLU A 223      21.669 -13.193 -10.942  1.00  0.71           H  
ATOM   3517 1HB  GLU A 223      20.082 -11.077  -9.454  1.00  0.71           H  
ATOM   3518 2HB  GLU A 223      21.282 -12.126  -8.710  1.00  0.71           H  
ATOM   3519 1HG  GLU A 223      22.963 -11.233 -10.309  1.00  0.71           H  
ATOM   3520 2HG  GLU A 223      21.737 -10.107 -10.895  1.00  0.71           H  
ATOM   3521  N   GLY A 224      18.521 -13.769 -10.413  1.00  0.71           N  
ATOM   3522  CA  GLY A 224      17.609 -14.688  -9.746  1.00  0.71           C  
ATOM   3523  C   GLY A 224      17.103 -14.115  -8.420  1.00  0.71           C  
ATOM   3524  O   GLY A 224      16.427 -14.801  -7.652  1.00  0.71           O  
ATOM   3525  H   GLY A 224      18.129 -13.140 -11.114  1.00  0.71           H  
ATOM   3526 1HA  GLY A 224      16.762 -14.883 -10.405  1.00  0.71           H  
ATOM   3527 2HA  GLY A 224      18.108 -15.640  -9.572  1.00  0.71           H  
ATOM   3528  N   ARG A 225      17.446 -12.856  -8.151  1.00  0.70           N  
ATOM   3529  CA  ARG A 225      17.035 -12.179  -6.931  1.00  0.70           C  
ATOM   3530  C   ARG A 225      16.169 -10.989  -7.291  1.00  0.70           C  
ATOM   3531  O   ARG A 225      16.502 -10.217  -8.182  1.00  0.70           O  
ATOM   3532  CB  ARG A 225      18.234 -11.669  -6.143  1.00  0.70           C  
ATOM   3533  CG  ARG A 225      19.194 -12.726  -5.627  1.00  0.70           C  
ATOM   3534  CD  ARG A 225      20.276 -12.094  -4.814  1.00  0.70           C  
ATOM   3535  NE  ARG A 225      19.734 -11.506  -3.583  1.00  0.70           N  
ATOM   3536  CZ  ARG A 225      20.381 -10.619  -2.786  1.00  0.70           C  
ATOM   3537  NH1 ARG A 225      21.594 -10.227  -3.077  1.00  0.70           N  
ATOM   3538  NH2 ARG A 225      19.788 -10.132  -1.708  1.00  0.70           N  
ATOM   3539  H   ARG A 225      18.012 -12.360  -8.823  1.00  0.70           H  
ATOM   3540  HA  ARG A 225      16.457 -12.866  -6.312  1.00  0.70           H  
ATOM   3541 1HB  ARG A 225      18.816 -10.996  -6.779  1.00  0.70           H  
ATOM   3542 2HB  ARG A 225      17.887 -11.084  -5.290  1.00  0.70           H  
ATOM   3543 1HG  ARG A 225      18.656 -13.443  -5.006  1.00  0.70           H  
ATOM   3544 2HG  ARG A 225      19.654 -13.245  -6.474  1.00  0.70           H  
ATOM   3545 1HD  ARG A 225      21.020 -12.841  -4.542  1.00  0.70           H  
ATOM   3546 2HD  ARG A 225      20.750 -11.298  -5.397  1.00  0.70           H  
ATOM   3547  HE  ARG A 225      18.796 -11.769  -3.317  1.00  0.70           H  
ATOM   3548 1HH1 ARG A 225      22.058 -10.576  -3.897  1.00  0.70           H  
ATOM   3549 2HH1 ARG A 225      22.064  -9.531  -2.466  1.00  0.70           H  
ATOM   3550 1HH2 ARG A 225      18.855 -10.411  -1.470  1.00  0.70           H  
ATOM   3551 2HH2 ARG A 225      20.285  -9.435  -1.120  1.00  0.70           H  
ATOM   3552  N   ASP A 226      15.078 -10.801  -6.567  1.00  0.67           N  
ATOM   3553  CA  ASP A 226      14.189  -9.684  -6.867  1.00  0.67           C  
ATOM   3554  C   ASP A 226      14.681  -8.325  -6.365  1.00  0.67           C  
ATOM   3555  O   ASP A 226      14.278  -7.295  -6.897  1.00  0.67           O  
ATOM   3556  CB  ASP A 226      12.800  -9.943  -6.295  1.00  0.67           C  
ATOM   3557  CG  ASP A 226      12.054 -11.080  -6.963  1.00  0.67           C  
ATOM   3558  OD1 ASP A 226      12.471 -11.516  -8.007  1.00  0.67           O  
ATOM   3559  OD2 ASP A 226      11.063 -11.502  -6.430  1.00  0.67           O  
ATOM   3560  H   ASP A 226      14.845 -11.450  -5.829  1.00  0.67           H  
ATOM   3561  HA  ASP A 226      14.096  -9.617  -7.951  1.00  0.67           H  
ATOM   3562 1HB  ASP A 226      12.894 -10.197  -5.251  1.00  0.67           H  
ATOM   3563 2HB  ASP A 226      12.203  -9.034  -6.366  1.00  0.67           H  
ATOM   3564  N   TYR A 227      15.523  -8.319  -5.330  1.00  0.64           N  
ATOM   3565  CA  TYR A 227      15.946  -7.057  -4.725  1.00  0.64           C  
ATOM   3566  C   TYR A 227      17.473  -6.918  -4.633  1.00  0.64           C  
ATOM   3567  O   TYR A 227      18.171  -7.921  -4.486  1.00  0.64           O  
ATOM   3568  CB  TYR A 227      15.334  -6.946  -3.310  1.00  0.64           C  
ATOM   3569  CG  TYR A 227      13.833  -6.937  -3.350  1.00  0.64           C  
ATOM   3570  CD1 TYR A 227      13.145  -8.131  -3.366  1.00  0.64           C  
ATOM   3571  CD2 TYR A 227      13.153  -5.751  -3.408  1.00  0.64           C  
ATOM   3572  CE1 TYR A 227      11.774  -8.141  -3.468  1.00  0.64           C  
ATOM   3573  CE2 TYR A 227      11.781  -5.746  -3.501  1.00  0.64           C  
ATOM   3574  CZ  TYR A 227      11.083  -6.945  -3.546  1.00  0.64           C  
ATOM   3575  OH  TYR A 227       9.690  -6.954  -3.692  1.00  0.64           O  
ATOM   3576  H   TYR A 227      15.852  -9.194  -4.955  1.00  0.64           H  
ATOM   3577  HA  TYR A 227      15.538  -6.269  -5.343  1.00  0.64           H  
ATOM   3578 1HB  TYR A 227      15.655  -7.791  -2.702  1.00  0.64           H  
ATOM   3579 2HB  TYR A 227      15.674  -6.038  -2.810  1.00  0.64           H  
ATOM   3580  HD1 TYR A 227      13.693  -9.070  -3.317  1.00  0.64           H  
ATOM   3581  HD2 TYR A 227      13.699  -4.815  -3.385  1.00  0.64           H  
ATOM   3582  HE1 TYR A 227      11.238  -9.090  -3.502  1.00  0.64           H  
ATOM   3583  HE2 TYR A 227      11.252  -4.795  -3.554  1.00  0.64           H  
ATOM   3584  HH  TYR A 227       9.375  -7.870  -3.667  1.00  0.64           H  
ATOM   3585  N   PRO A 228      18.004  -5.680  -4.722  1.00  0.61           N  
ATOM   3586  CA  PRO A 228      19.380  -5.283  -4.490  1.00  0.61           C  
ATOM   3587  C   PRO A 228      19.573  -5.259  -2.999  1.00  0.61           C  
ATOM   3588  O   PRO A 228      18.594  -5.376  -2.274  1.00  0.61           O  
ATOM   3589  CB  PRO A 228      19.444  -3.879  -5.087  1.00  0.61           C  
ATOM   3590  CG  PRO A 228      18.046  -3.346  -4.897  1.00  0.61           C  
ATOM   3591  CD  PRO A 228      17.136  -4.534  -5.073  1.00  0.61           C  
ATOM   3592  HA  PRO A 228      20.069  -5.983  -4.978  1.00  0.61           H  
ATOM   3593 1HB  PRO A 228      20.201  -3.278  -4.551  1.00  0.61           H  
ATOM   3594 2HB  PRO A 228      19.763  -3.925  -6.127  1.00  0.61           H  
ATOM   3595 1HG  PRO A 228      17.951  -2.876  -3.917  1.00  0.61           H  
ATOM   3596 2HG  PRO A 228      17.820  -2.584  -5.633  1.00  0.61           H  
ATOM   3597 1HD  PRO A 228      16.320  -4.427  -4.356  1.00  0.61           H  
ATOM   3598 2HD  PRO A 228      16.785  -4.590  -6.117  1.00  0.61           H  
ATOM   3599  N   ASP A 229      20.804  -5.141  -2.538  1.00  0.59           N  
ATOM   3600  CA  ASP A 229      21.036  -4.944  -1.120  1.00  0.59           C  
ATOM   3601  C   ASP A 229      21.211  -3.442  -0.870  1.00  0.59           C  
ATOM   3602  O   ASP A 229      20.807  -2.929   0.178  1.00  0.59           O  
ATOM   3603  CB  ASP A 229      22.258  -5.751  -0.692  1.00  0.59           C  
ATOM   3604  CG  ASP A 229      22.032  -7.268  -0.912  1.00  0.59           C  
ATOM   3605  OD1 ASP A 229      21.094  -7.821  -0.379  1.00  0.59           O  
ATOM   3606  OD2 ASP A 229      22.790  -7.856  -1.668  1.00  0.59           O  
ATOM   3607  H   ASP A 229      21.595  -5.109  -3.170  1.00  0.59           H  
ATOM   3608  HA  ASP A 229      20.166  -5.287  -0.558  1.00  0.59           H  
ATOM   3609 1HB  ASP A 229      23.119  -5.445  -1.281  1.00  0.59           H  
ATOM   3610 2HB  ASP A 229      22.487  -5.561   0.359  1.00  0.59           H  
ATOM   3611  N   TYR A 230      21.816  -2.750  -1.854  1.00  0.58           N  
ATOM   3612  CA  TYR A 230      22.067  -1.306  -1.762  1.00  0.58           C  
ATOM   3613  C   TYR A 230      21.659  -0.591  -3.046  1.00  0.58           C  
ATOM   3614  O   TYR A 230      21.892  -1.102  -4.150  1.00  0.58           O  
ATOM   3615  CB  TYR A 230      23.563  -1.021  -1.584  1.00  0.58           C  
ATOM   3616  CG  TYR A 230      24.173  -1.695  -0.437  1.00  0.58           C  
ATOM   3617  CD1 TYR A 230      24.541  -2.981  -0.625  1.00  0.58           C  
ATOM   3618  CD2 TYR A 230      24.420  -1.068   0.769  1.00  0.58           C  
ATOM   3619  CE1 TYR A 230      25.117  -3.677   0.353  1.00  0.58           C  
ATOM   3620  CE2 TYR A 230      25.041  -1.798   1.786  1.00  0.58           C  
ATOM   3621  CZ  TYR A 230      25.383  -3.120   1.552  1.00  0.58           C  
ATOM   3622  OH  TYR A 230      26.002  -3.905   2.507  1.00  0.58           O  
ATOM   3623  H   TYR A 230      22.144  -3.261  -2.673  1.00  0.58           H  
ATOM   3624  HA  TYR A 230      21.494  -0.895  -0.936  1.00  0.58           H  
ATOM   3625 1HB  TYR A 230      24.092  -1.328  -2.476  1.00  0.58           H  
ATOM   3626 2HB  TYR A 230      23.716   0.054  -1.470  1.00  0.58           H  
ATOM   3627  HD1 TYR A 230      24.349  -3.459  -1.586  1.00  0.58           H  
ATOM   3628  HD2 TYR A 230      24.141  -0.023   0.917  1.00  0.58           H  
ATOM   3629  HE1 TYR A 230      25.377  -4.680   0.187  1.00  0.58           H  
ATOM   3630  HE2 TYR A 230      25.258  -1.340   2.748  1.00  0.58           H  
ATOM   3631  HH  TYR A 230      26.352  -4.736   2.074  1.00  0.58           H  
ATOM   3632  N   LEU A 231      21.129   0.613  -2.894  1.00  0.59           N  
ATOM   3633  CA  LEU A 231      20.871   1.501  -4.025  1.00  0.59           C  
ATOM   3634  C   LEU A 231      21.589   2.809  -3.816  1.00  0.59           C  
ATOM   3635  O   LEU A 231      21.444   3.437  -2.762  1.00  0.59           O  
ATOM   3636  CB  LEU A 231      19.383   1.751  -4.212  1.00  0.59           C  
ATOM   3637  CG  LEU A 231      18.615   0.569  -4.617  1.00  0.59           C  
ATOM   3638  CD1 LEU A 231      17.203   0.856  -4.601  1.00  0.59           C  
ATOM   3639  CD2 LEU A 231      19.051   0.206  -5.985  1.00  0.59           C  
ATOM   3640  H   LEU A 231      20.918   0.925  -1.946  1.00  0.59           H  
ATOM   3641  HA  LEU A 231      21.263   1.043  -4.932  1.00  0.59           H  
ATOM   3642 1HB  LEU A 231      18.980   2.121  -3.287  1.00  0.59           H  
ATOM   3643 2HB  LEU A 231      19.253   2.516  -4.979  1.00  0.59           H  
ATOM   3644  HG  LEU A 231      18.808  -0.252  -3.939  1.00  0.59           H  
ATOM   3645 1HD1 LEU A 231      16.721  -0.046  -4.909  1.00  0.59           H  
ATOM   3646 2HD1 LEU A 231      16.881   1.120  -3.609  1.00  0.59           H  
ATOM   3647 3HD1 LEU A 231      16.969   1.668  -5.287  1.00  0.59           H  
ATOM   3648 1HD2 LEU A 231      18.527  -0.659  -6.345  1.00  0.59           H  
ATOM   3649 2HD2 LEU A 231      18.869   1.039  -6.665  1.00  0.59           H  
ATOM   3650 3HD2 LEU A 231      20.112   0.002  -5.927  1.00  0.59           H  
ATOM   3651  N   ILE A 232      22.358   3.221  -4.817  1.00  0.61           N  
ATOM   3652  CA  ILE A 232      23.114   4.449  -4.682  1.00  0.61           C  
ATOM   3653  C   ILE A 232      22.768   5.434  -5.790  1.00  0.61           C  
ATOM   3654  O   ILE A 232      22.769   5.103  -6.984  1.00  0.61           O  
ATOM   3655  CB  ILE A 232      24.626   4.164  -4.628  1.00  0.61           C  
ATOM   3656  CG1 ILE A 232      24.894   3.183  -3.425  1.00  0.61           C  
ATOM   3657  CG2 ILE A 232      25.391   5.470  -4.417  1.00  0.61           C  
ATOM   3658  CD1 ILE A 232      26.257   2.667  -3.277  1.00  0.61           C  
ATOM   3659  H   ILE A 232      22.437   2.654  -5.662  1.00  0.61           H  
ATOM   3660  HA  ILE A 232      22.849   4.910  -3.739  1.00  0.61           H  
ATOM   3661  HB  ILE A 232      24.947   3.678  -5.545  1.00  0.61           H  
ATOM   3662 1HG1 ILE A 232      24.649   3.665  -2.546  1.00  0.61           H  
ATOM   3663 2HG1 ILE A 232      24.253   2.317  -3.538  1.00  0.61           H  
ATOM   3664 1HG2 ILE A 232      26.452   5.263  -4.364  1.00  0.61           H  
ATOM   3665 2HG2 ILE A 232      25.202   6.140  -5.238  1.00  0.61           H  
ATOM   3666 3HG2 ILE A 232      25.061   5.939  -3.485  1.00  0.61           H  
ATOM   3667 1HD1 ILE A 232      26.289   2.004  -2.417  1.00  0.61           H  
ATOM   3668 2HD1 ILE A 232      26.526   2.119  -4.172  1.00  0.61           H  
ATOM   3669 3HD1 ILE A 232      26.939   3.496  -3.120  1.00  0.61           H  
ATOM   3670  N   ALA A 233      22.448   6.651  -5.382  1.00  0.64           N  
ATOM   3671  CA  ALA A 233      22.091   7.680  -6.347  1.00  0.64           C  
ATOM   3672  C   ALA A 233      22.497   9.051  -5.868  1.00  0.64           C  
ATOM   3673  O   ALA A 233      22.620   9.299  -4.672  1.00  0.64           O  
ATOM   3674  CB  ALA A 233      20.602   7.663  -6.602  1.00  0.64           C  
ATOM   3675  H   ALA A 233      22.444   6.840  -4.375  1.00  0.64           H  
ATOM   3676  HA  ALA A 233      22.622   7.476  -7.276  1.00  0.64           H  
ATOM   3677 1HB  ALA A 233      20.357   8.426  -7.342  1.00  0.64           H  
ATOM   3678 2HB  ALA A 233      20.304   6.683  -6.981  1.00  0.64           H  
ATOM   3679 3HB  ALA A 233      20.070   7.872  -5.676  1.00  0.64           H  
ATOM   3680  N   CYS A 234      22.704   9.945  -6.811  1.00  0.68           N  
ATOM   3681  CA  CYS A 234      23.064  11.297  -6.454  1.00  0.68           C  
ATOM   3682  C   CYS A 234      21.818  12.149  -6.404  1.00  0.68           C  
ATOM   3683  O   CYS A 234      20.932  12.030  -7.263  1.00  0.68           O  
ATOM   3684  CB  CYS A 234      24.039  11.898  -7.432  1.00  0.68           C  
ATOM   3685  SG  CYS A 234      24.649  13.407  -6.874  1.00  0.68           S  
ATOM   3686  H   CYS A 234      22.609   9.689  -7.786  1.00  0.68           H  
ATOM   3687  HA  CYS A 234      23.524  11.299  -5.470  1.00  0.68           H  
ATOM   3688 1HB  CYS A 234      24.877  11.254  -7.578  1.00  0.68           H  
ATOM   3689 2HB  CYS A 234      23.566  12.058  -8.398  1.00  0.68           H  
ATOM   3690  HG  CYS A 234      25.576  13.495  -7.846  1.00  0.68           H  
ATOM   3691  N   VAL A 235      21.726  13.027  -5.429  1.00  0.73           N  
ATOM   3692  CA  VAL A 235      20.541  13.844  -5.311  1.00  0.73           C  
ATOM   3693  C   VAL A 235      20.564  15.009  -6.304  1.00  0.73           C  
ATOM   3694  O   VAL A 235      20.691  16.185  -5.945  1.00  0.73           O  
ATOM   3695  CB  VAL A 235      20.432  14.364  -3.865  1.00  0.73           C  
ATOM   3696  CG1 VAL A 235      19.167  15.127  -3.676  1.00  0.73           C  
ATOM   3697  CG2 VAL A 235      20.463  13.220  -2.914  1.00  0.73           C  
ATOM   3698  H   VAL A 235      22.485  13.111  -4.756  1.00  0.73           H  
ATOM   3699  HA  VAL A 235      19.670  13.221  -5.521  1.00  0.73           H  
ATOM   3700  HB  VAL A 235      21.272  15.036  -3.667  1.00  0.73           H  
ATOM   3701 1HG1 VAL A 235      19.142  15.478  -2.654  1.00  0.73           H  
ATOM   3702 2HG1 VAL A 235      19.134  15.970  -4.362  1.00  0.73           H  
ATOM   3703 3HG1 VAL A 235      18.327  14.478  -3.852  1.00  0.73           H  
ATOM   3704 1HG2 VAL A 235      20.401  13.590  -1.888  1.00  0.73           H  
ATOM   3705 2HG2 VAL A 235      19.618  12.555  -3.115  1.00  0.73           H  
ATOM   3706 3HG2 VAL A 235      21.399  12.678  -3.050  1.00  0.73           H  
ATOM   3707  N   GLY A 236      20.299  14.667  -7.568  1.00  0.76           N  
ATOM   3708  CA  GLY A 236      20.280  15.578  -8.723  1.00  0.76           C  
ATOM   3709  C   GLY A 236      18.997  16.387  -8.729  1.00  0.76           C  
ATOM   3710  O   GLY A 236      18.077  16.147  -9.525  1.00  0.76           O  
ATOM   3711  H   GLY A 236      20.202  13.666  -7.729  1.00  0.76           H  
ATOM   3712 1HA  GLY A 236      21.129  16.248  -8.689  1.00  0.76           H  
ATOM   3713 2HA  GLY A 236      20.364  15.002  -9.645  1.00  0.76           H  
ATOM   3714  N   GLY A 237      18.862  17.229  -7.704  1.00  0.78           N  
ATOM   3715  CA  GLY A 237      17.665  18.029  -7.496  1.00  0.78           C  
ATOM   3716  C   GLY A 237      16.610  17.120  -6.880  1.00  0.78           C  
ATOM   3717  O   GLY A 237      15.444  17.494  -6.733  1.00  0.78           O  
ATOM   3718  H   GLY A 237      19.652  17.313  -7.061  1.00  0.78           H  
ATOM   3719 1HA  GLY A 237      17.885  18.865  -6.831  1.00  0.78           H  
ATOM   3720 2HA  GLY A 237      17.322  18.434  -8.445  1.00  0.78           H  
ATOM   3721  N   GLY A 238      17.051  15.895  -6.581  1.00  0.78           N  
ATOM   3722  CA  GLY A 238      16.263  14.808  -6.053  1.00  0.78           C  
ATOM   3723  C   GLY A 238      15.522  14.039  -7.143  1.00  0.78           C  
ATOM   3724  O   GLY A 238      14.827  13.072  -6.844  1.00  0.78           O  
ATOM   3725  H   GLY A 238      18.032  15.720  -6.735  1.00  0.78           H  
ATOM   3726 1HA  GLY A 238      16.910  14.121  -5.515  1.00  0.78           H  
ATOM   3727 2HA  GLY A 238      15.550  15.213  -5.343  1.00  0.78           H  
ATOM   3728  N   SER A 239      15.671  14.429  -8.411  1.00  0.77           N  
ATOM   3729  CA  SER A 239      14.902  13.764  -9.462  1.00  0.77           C  
ATOM   3730  C   SER A 239      15.276  12.312  -9.727  1.00  0.77           C  
ATOM   3731  O   SER A 239      14.498  11.392  -9.457  1.00  0.77           O  
ATOM   3732  CB  SER A 239      15.065  14.561 -10.730  1.00  0.77           C  
ATOM   3733  OG  SER A 239      16.436  14.583 -11.136  1.00  0.77           O  
ATOM   3734  H   SER A 239      16.308  15.189  -8.658  1.00  0.77           H  
ATOM   3735  HA  SER A 239      13.857  13.779  -9.170  1.00  0.77           H  
ATOM   3736 1HB  SER A 239      14.456  14.116 -11.516  1.00  0.77           H  
ATOM   3737 2HB  SER A 239      14.712  15.561 -10.577  1.00  0.77           H  
ATOM   3738  HG  SER A 239      16.900  15.212 -10.521  1.00  0.77           H  
ATOM   3739  N   ASN A 240      16.497  12.102 -10.192  1.00  0.75           N  
ATOM   3740  CA  ASN A 240      16.977  10.761 -10.507  1.00  0.75           C  
ATOM   3741  C   ASN A 240      16.966   9.870  -9.269  1.00  0.75           C  
ATOM   3742  O   ASN A 240      16.676   8.665  -9.342  1.00  0.75           O  
ATOM   3743  CB  ASN A 240      18.375  10.849 -11.063  1.00  0.75           C  
ATOM   3744  CG  ASN A 240      18.852   9.589 -11.678  1.00  0.75           C  
ATOM   3745  OD1 ASN A 240      18.323   9.126 -12.692  1.00  0.75           O  
ATOM   3746  ND2 ASN A 240      19.854   9.022 -11.087  1.00  0.75           N  
ATOM   3747  H   ASN A 240      17.052  12.920 -10.400  1.00  0.75           H  
ATOM   3748  HA  ASN A 240      16.311  10.316 -11.251  1.00  0.75           H  
ATOM   3749 1HB  ASN A 240      18.433  11.636 -11.796  1.00  0.75           H  
ATOM   3750 2HB  ASN A 240      19.061  11.117 -10.257  1.00  0.75           H  
ATOM   3751 1HD2 ASN A 240      20.227   8.173 -11.447  1.00  0.75           H  
ATOM   3752 2HD2 ASN A 240      20.248   9.440 -10.272  1.00  0.75           H  
ATOM   3753  N   ALA A 241      17.285  10.479  -8.124  1.00  0.73           N  
ATOM   3754  CA  ALA A 241      17.323   9.758  -6.869  1.00  0.73           C  
ATOM   3755  C   ALA A 241      15.942   9.283  -6.491  1.00  0.73           C  
ATOM   3756  O   ALA A 241      15.755   8.113  -6.169  1.00  0.73           O  
ATOM   3757  CB  ALA A 241      17.878  10.641  -5.772  1.00  0.73           C  
ATOM   3758  H   ALA A 241      17.499  11.464  -8.141  1.00  0.73           H  
ATOM   3759  HA  ALA A 241      17.956   8.883  -6.992  1.00  0.73           H  
ATOM   3760 1HB  ALA A 241      17.904  10.081  -4.855  1.00  0.73           H  
ATOM   3761 2HB  ALA A 241      18.883  10.956  -6.036  1.00  0.73           H  
ATOM   3762 3HB  ALA A 241      17.246  11.514  -5.649  1.00  0.73           H  
ATOM   3763  N   ALA A 242      14.937  10.166  -6.604  1.00  0.72           N  
ATOM   3764  CA  ALA A 242      13.581   9.786  -6.246  1.00  0.72           C  
ATOM   3765  C   ALA A 242      13.141   8.637  -7.102  1.00  0.72           C  
ATOM   3766  O   ALA A 242      12.547   7.674  -6.618  1.00  0.72           O  
ATOM   3767  CB  ALA A 242      12.631  10.956  -6.450  1.00  0.72           C  
ATOM   3768  H   ALA A 242      15.099  11.127  -6.904  1.00  0.72           H  
ATOM   3769  HA  ALA A 242      13.567   9.469  -5.205  1.00  0.72           H  
ATOM   3770 1HB  ALA A 242      11.629  10.649  -6.194  1.00  0.72           H  
ATOM   3771 2HB  ALA A 242      12.917  11.795  -5.831  1.00  0.72           H  
ATOM   3772 3HB  ALA A 242      12.656  11.261  -7.497  1.00  0.72           H  
ATOM   3773  N   GLY A 243      13.508   8.709  -8.373  1.00  0.72           N  
ATOM   3774  CA  GLY A 243      13.157   7.696  -9.333  1.00  0.72           C  
ATOM   3775  C   GLY A 243      13.656   6.340  -8.952  1.00  0.72           C  
ATOM   3776  O   GLY A 243      12.874   5.405  -8.806  1.00  0.72           O  
ATOM   3777  H   GLY A 243      14.013   9.536  -8.699  1.00  0.72           H  
ATOM   3778 1HA  GLY A 243      12.076   7.675  -9.468  1.00  0.72           H  
ATOM   3779 2HA  GLY A 243      13.619   7.952 -10.271  1.00  0.72           H  
ATOM   3780  N   THR A 244      14.964   6.256  -8.737  1.00  0.72           N  
ATOM   3781  CA  THR A 244      15.651   5.021  -8.407  1.00  0.72           C  
ATOM   3782  C   THR A 244      15.131   4.339  -7.146  1.00  0.72           C  
ATOM   3783  O   THR A 244      14.999   3.105  -7.110  1.00  0.72           O  
ATOM   3784  CB  THR A 244      17.144   5.279  -8.194  1.00  0.72           C  
ATOM   3785  OG1 THR A 244      17.736   5.795  -9.398  1.00  0.72           O  
ATOM   3786  CG2 THR A 244      17.862   3.983  -7.771  1.00  0.72           C  
ATOM   3787  H   THR A 244      15.521   7.106  -8.850  1.00  0.72           H  
ATOM   3788  HA  THR A 244      15.532   4.337  -9.245  1.00  0.72           H  
ATOM   3789  HB  THR A 244      17.262   6.028  -7.408  1.00  0.72           H  
ATOM   3790  HG1 THR A 244      17.329   6.672  -9.590  1.00  0.72           H  
ATOM   3791 1HG2 THR A 244      18.923   4.188  -7.609  1.00  0.72           H  
ATOM   3792 2HG2 THR A 244      17.421   3.612  -6.847  1.00  0.72           H  
ATOM   3793 3HG2 THR A 244      17.753   3.234  -8.549  1.00  0.72           H  
ATOM   3794  N   ILE A 245      14.866   5.126  -6.102  1.00  0.74           N  
ATOM   3795  CA  ILE A 245      14.509   4.520  -4.835  1.00  0.74           C  
ATOM   3796  C   ILE A 245      13.002   4.471  -4.590  1.00  0.74           C  
ATOM   3797  O   ILE A 245      12.570   3.843  -3.628  1.00  0.74           O  
ATOM   3798  CB  ILE A 245      15.161   5.305  -3.688  1.00  0.74           C  
ATOM   3799  CG1 ILE A 245      14.528   6.678  -3.510  1.00  0.74           C  
ATOM   3800  CG2 ILE A 245      16.643   5.506  -4.059  1.00  0.74           C  
ATOM   3801  CD1 ILE A 245      15.020   7.399  -2.287  1.00  0.74           C  
ATOM   3802  H   ILE A 245      14.977   6.142  -6.181  1.00  0.74           H  
ATOM   3803  HA  ILE A 245      14.896   3.504  -4.821  1.00  0.74           H  
ATOM   3804  HB  ILE A 245      15.071   4.757  -2.751  1.00  0.74           H  
ATOM   3805 1HG1 ILE A 245      14.719   7.266  -4.351  1.00  0.74           H  
ATOM   3806 2HG1 ILE A 245      13.448   6.560  -3.421  1.00  0.74           H  
ATOM   3807 1HG2 ILE A 245      17.137   6.068  -3.285  1.00  0.74           H  
ATOM   3808 2HG2 ILE A 245      17.127   4.539  -4.183  1.00  0.74           H  
ATOM   3809 3HG2 ILE A 245      16.707   6.063  -4.990  1.00  0.74           H  
ATOM   3810 1HD1 ILE A 245      14.531   8.354  -2.219  1.00  0.74           H  
ATOM   3811 2HD1 ILE A 245      14.796   6.809  -1.399  1.00  0.74           H  
ATOM   3812 3HD1 ILE A 245      16.091   7.549  -2.365  1.00  0.74           H  
ATOM   3813  N   TYR A 246      12.191   5.056  -5.475  1.00  0.77           N  
ATOM   3814  CA  TYR A 246      10.742   5.092  -5.282  1.00  0.77           C  
ATOM   3815  C   TYR A 246      10.111   3.729  -4.995  1.00  0.77           C  
ATOM   3816  O   TYR A 246       9.369   3.585  -4.031  1.00  0.77           O  
ATOM   3817  CB  TYR A 246      10.044   5.700  -6.486  1.00  0.77           C  
ATOM   3818  CG  TYR A 246       8.578   5.776  -6.315  1.00  0.77           C  
ATOM   3819  CD1 TYR A 246       8.048   6.819  -5.579  1.00  0.77           C  
ATOM   3820  CD2 TYR A 246       7.759   4.826  -6.870  1.00  0.77           C  
ATOM   3821  CE1 TYR A 246       6.692   6.916  -5.403  1.00  0.77           C  
ATOM   3822  CE2 TYR A 246       6.403   4.911  -6.698  1.00  0.77           C  
ATOM   3823  CZ  TYR A 246       5.865   5.956  -5.966  1.00  0.77           C  
ATOM   3824  OH  TYR A 246       4.511   6.039  -5.784  1.00  0.77           O  
ATOM   3825  H   TYR A 246      12.580   5.579  -6.259  1.00  0.77           H  
ATOM   3826  HA  TYR A 246      10.539   5.738  -4.434  1.00  0.77           H  
ATOM   3827 1HB  TYR A 246      10.398   6.702  -6.662  1.00  0.77           H  
ATOM   3828 2HB  TYR A 246      10.264   5.111  -7.380  1.00  0.77           H  
ATOM   3829  HD1 TYR A 246       8.711   7.560  -5.139  1.00  0.77           H  
ATOM   3830  HD2 TYR A 246       8.188   4.005  -7.440  1.00  0.77           H  
ATOM   3831  HE1 TYR A 246       6.270   7.737  -4.823  1.00  0.77           H  
ATOM   3832  HE2 TYR A 246       5.759   4.154  -7.136  1.00  0.77           H  
ATOM   3833  HH  TYR A 246       4.299   6.879  -5.355  1.00  0.77           H  
ATOM   3834  N   HIS A 247      10.438   2.694  -5.758  1.00  0.82           N  
ATOM   3835  CA  HIS A 247       9.785   1.405  -5.520  1.00  0.82           C  
ATOM   3836  C   HIS A 247      10.414   0.607  -4.380  1.00  0.82           C  
ATOM   3837  O   HIS A 247      10.052  -0.549  -4.152  1.00  0.82           O  
ATOM   3838  CB  HIS A 247       9.761   0.531  -6.778  1.00  0.82           C  
ATOM   3839  CG  HIS A 247       8.802   0.995  -7.856  1.00  0.82           C  
ATOM   3840  ND1 HIS A 247       7.431   1.001  -7.677  1.00  0.82           N  
ATOM   3841  CD2 HIS A 247       9.009   1.413  -9.120  1.00  0.82           C  
ATOM   3842  CE1 HIS A 247       6.848   1.417  -8.787  1.00  0.82           C  
ATOM   3843  NE2 HIS A 247       7.777   1.666  -9.673  1.00  0.82           N  
ATOM   3844  H   HIS A 247      11.094   2.806  -6.520  1.00  0.82           H  
ATOM   3845  HA  HIS A 247       8.748   1.588  -5.242  1.00  0.82           H  
ATOM   3846 1HB  HIS A 247      10.764   0.498  -7.208  1.00  0.82           H  
ATOM   3847 2HB  HIS A 247       9.497  -0.488  -6.502  1.00  0.82           H  
ATOM   3848  HD2 HIS A 247       9.957   1.520  -9.615  1.00  0.82           H  
ATOM   3849  HE1 HIS A 247       5.779   1.524  -8.944  1.00  0.82           H  
ATOM   3850  HE2 HIS A 247       7.620   1.989 -10.621  1.00  0.82           H  
ATOM   3851  N   TYR A 248      11.364   1.213  -3.679  1.00  0.86           N  
ATOM   3852  CA  TYR A 248      12.026   0.597  -2.557  1.00  0.86           C  
ATOM   3853  C   TYR A 248      11.783   1.374  -1.259  1.00  0.86           C  
ATOM   3854  O   TYR A 248      12.356   1.038  -0.222  1.00  0.86           O  
ATOM   3855  CB  TYR A 248      13.512   0.519  -2.854  1.00  0.86           C  
ATOM   3856  CG  TYR A 248      13.843  -0.306  -4.071  1.00  0.86           C  
ATOM   3857  CD1 TYR A 248      14.091   0.322  -5.273  1.00  0.86           C  
ATOM   3858  CD2 TYR A 248      13.927  -1.687  -3.989  1.00  0.86           C  
ATOM   3859  CE1 TYR A 248      14.454  -0.425  -6.381  1.00  0.86           C  
ATOM   3860  CE2 TYR A 248      14.278  -2.420  -5.107  1.00  0.86           C  
ATOM   3861  CZ  TYR A 248      14.551  -1.781  -6.290  1.00  0.86           C  
ATOM   3862  OH  TYR A 248      14.933  -2.482  -7.391  1.00  0.86           O  
ATOM   3863  H   TYR A 248      11.639   2.168  -3.904  1.00  0.86           H  
ATOM   3864  HA  TYR A 248      11.630  -0.410  -2.424  1.00  0.86           H  
ATOM   3865 1HB  TYR A 248      13.905   1.529  -3.009  1.00  0.86           H  
ATOM   3866 2HB  TYR A 248      14.036   0.090  -1.997  1.00  0.86           H  
ATOM   3867  HD1 TYR A 248      14.027   1.405  -5.344  1.00  0.86           H  
ATOM   3868  HD2 TYR A 248      13.724  -2.194  -3.041  1.00  0.86           H  
ATOM   3869  HE1 TYR A 248      14.679   0.062  -7.327  1.00  0.86           H  
ATOM   3870  HE2 TYR A 248      14.352  -3.499  -5.052  1.00  0.86           H  
ATOM   3871  HH  TYR A 248      15.170  -1.856  -8.087  1.00  0.86           H  
ATOM   3872  N   ILE A 249      10.911   2.388  -1.292  1.00  0.90           N  
ATOM   3873  CA  ILE A 249      10.704   3.244  -0.116  1.00  0.90           C  
ATOM   3874  C   ILE A 249      10.134   2.571   1.129  1.00  0.90           C  
ATOM   3875  O   ILE A 249      10.306   3.082   2.242  1.00  0.90           O  
ATOM   3876  CB  ILE A 249       9.831   4.437  -0.496  1.00  0.90           C  
ATOM   3877  CG1 ILE A 249       8.455   3.960  -0.998  1.00  0.90           C  
ATOM   3878  CG2 ILE A 249      10.542   5.353  -1.473  1.00  0.90           C  
ATOM   3879  CD1 ILE A 249       7.500   5.087  -1.303  1.00  0.90           C  
ATOM   3880  H   ILE A 249      10.422   2.618  -2.162  1.00  0.90           H  
ATOM   3881  HA  ILE A 249      11.678   3.644   0.157  1.00  0.90           H  
ATOM   3882  HB  ILE A 249       9.627   4.946   0.386  1.00  0.90           H  
ATOM   3883 1HG1 ILE A 249       8.589   3.356  -1.868  1.00  0.90           H  
ATOM   3884 2HG1 ILE A 249       7.990   3.346  -0.233  1.00  0.90           H  
ATOM   3885 1HG2 ILE A 249       9.916   6.211  -1.704  1.00  0.90           H  
ATOM   3886 2HG2 ILE A 249      11.483   5.692  -1.046  1.00  0.90           H  
ATOM   3887 3HG2 ILE A 249      10.736   4.805  -2.358  1.00  0.90           H  
ATOM   3888 1HD1 ILE A 249       6.552   4.674  -1.644  1.00  0.90           H  
ATOM   3889 2HD1 ILE A 249       7.339   5.664  -0.416  1.00  0.90           H  
ATOM   3890 3HD1 ILE A 249       7.922   5.719  -2.086  1.00  0.90           H  
ATOM   3891  N   ASP A 250       9.487   1.428   0.962  1.00  0.91           N  
ATOM   3892  CA  ASP A 250       8.996   0.678   2.104  1.00  0.91           C  
ATOM   3893  C   ASP A 250       9.646  -0.697   2.179  1.00  0.91           C  
ATOM   3894  O   ASP A 250       9.108  -1.611   2.807  1.00  0.91           O  
ATOM   3895  CB  ASP A 250       7.463   0.594   2.123  1.00  0.91           C  
ATOM   3896  CG  ASP A 250       6.822  -0.093   0.914  1.00  0.91           C  
ATOM   3897  OD1 ASP A 250       7.495  -0.316  -0.058  1.00  0.91           O  
ATOM   3898  OD2 ASP A 250       5.663  -0.433   1.005  1.00  0.91           O  
ATOM   3899  H   ASP A 250       9.360   1.067   0.027  1.00  0.91           H  
ATOM   3900  HA  ASP A 250       9.283   1.209   3.010  1.00  0.91           H  
ATOM   3901 1HB  ASP A 250       7.148   0.061   3.020  1.00  0.91           H  
ATOM   3902 2HB  ASP A 250       7.062   1.602   2.193  1.00  0.91           H  
ATOM   3903  N   ASP A 251      10.807  -0.852   1.532  1.00  0.90           N  
ATOM   3904  CA  ASP A 251      11.500  -2.125   1.578  1.00  0.90           C  
ATOM   3905  C   ASP A 251      12.664  -2.067   2.551  1.00  0.90           C  
ATOM   3906  O   ASP A 251      13.757  -1.600   2.229  1.00  0.90           O  
ATOM   3907  CB  ASP A 251      12.012  -2.541   0.215  1.00  0.90           C  
ATOM   3908  CG  ASP A 251      12.625  -3.920   0.231  1.00  0.90           C  
ATOM   3909  OD1 ASP A 251      12.627  -4.574   1.277  1.00  0.90           O  
ATOM   3910  OD2 ASP A 251      13.127  -4.309  -0.782  1.00  0.90           O  
ATOM   3911  H   ASP A 251      11.227  -0.078   1.015  1.00  0.90           H  
ATOM   3912  HA  ASP A 251      10.804  -2.888   1.925  1.00  0.90           H  
ATOM   3913 1HB  ASP A 251      11.191  -2.520  -0.507  1.00  0.90           H  
ATOM   3914 2HB  ASP A 251      12.764  -1.819  -0.127  1.00  0.90           H  
ATOM   3915  N   GLU A 252      12.450  -2.624   3.727  1.00  0.85           N  
ATOM   3916  CA  GLU A 252      13.429  -2.616   4.804  1.00  0.85           C  
ATOM   3917  C   GLU A 252      14.709  -3.384   4.430  1.00  0.85           C  
ATOM   3918  O   GLU A 252      15.739  -3.242   5.091  1.00  0.85           O  
ATOM   3919  CB  GLU A 252      12.799  -3.184   6.075  1.00  0.85           C  
ATOM   3920  CG  GLU A 252      11.659  -2.311   6.657  1.00  0.85           C  
ATOM   3921  CD  GLU A 252      12.114  -0.955   7.194  1.00  0.85           C  
ATOM   3922  OE1 GLU A 252      13.026  -0.931   7.986  1.00  0.85           O  
ATOM   3923  OE2 GLU A 252      11.541   0.057   6.810  1.00  0.85           O  
ATOM   3924  H   GLU A 252      11.539  -3.031   3.894  1.00  0.85           H  
ATOM   3925  HA  GLU A 252      13.710  -1.581   4.997  1.00  0.85           H  
ATOM   3926 1HB  GLU A 252      12.393  -4.175   5.866  1.00  0.85           H  
ATOM   3927 2HB  GLU A 252      13.564  -3.297   6.842  1.00  0.85           H  
ATOM   3928 1HG  GLU A 252      10.920  -2.141   5.870  1.00  0.85           H  
ATOM   3929 2HG  GLU A 252      11.170  -2.865   7.457  1.00  0.85           H  
ATOM   3930  N   ARG A 253      14.628  -4.248   3.407  1.00  0.79           N  
ATOM   3931  CA  ARG A 253      15.756  -5.058   2.972  1.00  0.79           C  
ATOM   3932  C   ARG A 253      16.765  -4.302   2.111  1.00  0.79           C  
ATOM   3933  O   ARG A 253      17.855  -4.819   1.865  1.00  0.79           O  
ATOM   3934  CB  ARG A 253      15.254  -6.244   2.170  1.00  0.79           C  
ATOM   3935  CG  ARG A 253      14.428  -7.214   2.974  1.00  0.79           C  
ATOM   3936  CD  ARG A 253      13.743  -8.218   2.127  1.00  0.79           C  
ATOM   3937  NE  ARG A 253      12.723  -7.587   1.297  1.00  0.79           N  
ATOM   3938  CZ  ARG A 253      11.823  -8.250   0.542  1.00  0.79           C  
ATOM   3939  NH1 ARG A 253      11.815  -9.569   0.517  1.00  0.79           N  
ATOM   3940  NH2 ARG A 253      10.936  -7.576  -0.157  1.00  0.79           N  
ATOM   3941  H   ARG A 253      13.760  -4.324   2.859  1.00  0.79           H  
ATOM   3942  HA  ARG A 253      16.269  -5.426   3.860  1.00  0.79           H  
ATOM   3943 1HB  ARG A 253      14.657  -5.893   1.332  1.00  0.79           H  
ATOM   3944 2HB  ARG A 253      16.102  -6.786   1.757  1.00  0.79           H  
ATOM   3945 1HG  ARG A 253      15.066  -7.735   3.685  1.00  0.79           H  
ATOM   3946 2HG  ARG A 253      13.663  -6.653   3.514  1.00  0.79           H  
ATOM   3947 1HD  ARG A 253      14.466  -8.700   1.471  1.00  0.79           H  
ATOM   3948 2HD  ARG A 253      13.261  -8.965   2.755  1.00  0.79           H  
ATOM   3949  HE  ARG A 253      12.697  -6.546   1.277  1.00  0.79           H  
ATOM   3950 1HH1 ARG A 253      12.491 -10.088   1.060  1.00  0.79           H  
ATOM   3951 2HH1 ARG A 253      11.134 -10.059  -0.043  1.00  0.79           H  
ATOM   3952 1HH2 ARG A 253      10.945  -6.557  -0.132  1.00  0.79           H  
ATOM   3953 2HH2 ARG A 253      10.242  -8.065  -0.696  1.00  0.79           H  
ATOM   3954  N   VAL A 254      16.417  -3.101   1.637  1.00  0.73           N  
ATOM   3955  CA  VAL A 254      17.337  -2.386   0.756  1.00  0.73           C  
ATOM   3956  C   VAL A 254      17.847  -1.104   1.390  1.00  0.73           C  
ATOM   3957  O   VAL A 254      17.072  -0.244   1.813  1.00  0.73           O  
ATOM   3958  CB  VAL A 254      16.657  -2.040  -0.578  1.00  0.73           C  
ATOM   3959  CG1 VAL A 254      17.622  -1.285  -1.482  1.00  0.73           C  
ATOM   3960  CG2 VAL A 254      16.186  -3.296  -1.240  1.00  0.73           C  
ATOM   3961  H   VAL A 254      15.514  -2.685   1.879  1.00  0.73           H  
ATOM   3962  HA  VAL A 254      18.193  -3.028   0.546  1.00  0.73           H  
ATOM   3963  HB  VAL A 254      15.802  -1.389  -0.385  1.00  0.73           H  
ATOM   3964 1HG1 VAL A 254      17.113  -1.047  -2.406  1.00  0.73           H  
ATOM   3965 2HG1 VAL A 254      17.949  -0.371  -1.001  1.00  0.73           H  
ATOM   3966 3HG1 VAL A 254      18.494  -1.912  -1.691  1.00  0.73           H  
ATOM   3967 1HG2 VAL A 254      15.701  -3.066  -2.172  1.00  0.73           H  
ATOM   3968 2HG2 VAL A 254      17.024  -3.920  -1.420  1.00  0.73           H  
ATOM   3969 3HG2 VAL A 254      15.489  -3.814  -0.593  1.00  0.73           H  
ATOM   3970  N   LYS A 255      19.164  -0.968   1.450  1.00  0.67           N  
ATOM   3971  CA  LYS A 255      19.754   0.229   2.017  1.00  0.67           C  
ATOM   3972  C   LYS A 255      19.853   1.314   0.967  1.00  0.67           C  
ATOM   3973  O   LYS A 255      20.383   1.093  -0.126  1.00  0.67           O  
ATOM   3974  CB  LYS A 255      21.124  -0.051   2.623  1.00  0.67           C  
ATOM   3975  CG  LYS A 255      21.750   1.179   3.262  1.00  0.67           C  
ATOM   3976  CD  LYS A 255      23.071   0.893   3.946  1.00  0.67           C  
ATOM   3977  CE  LYS A 255      23.664   2.187   4.424  1.00  0.67           C  
ATOM   3978  NZ  LYS A 255      24.960   2.030   5.104  1.00  0.67           N  
ATOM   3979  H   LYS A 255      19.764  -1.707   1.079  1.00  0.67           H  
ATOM   3980  HA  LYS A 255      19.102   0.596   2.810  1.00  0.67           H  
ATOM   3981 1HB  LYS A 255      21.039  -0.830   3.381  1.00  0.67           H  
ATOM   3982 2HB  LYS A 255      21.790  -0.420   1.848  1.00  0.67           H  
ATOM   3983 1HG  LYS A 255      21.921   1.933   2.494  1.00  0.67           H  
ATOM   3984 2HG  LYS A 255      21.060   1.595   3.994  1.00  0.67           H  
ATOM   3985 1HD  LYS A 255      22.922   0.222   4.792  1.00  0.67           H  
ATOM   3986 2HD  LYS A 255      23.753   0.435   3.251  1.00  0.67           H  
ATOM   3987 1HE  LYS A 255      23.808   2.821   3.564  1.00  0.67           H  
ATOM   3988 2HE  LYS A 255      22.966   2.675   5.104  1.00  0.67           H  
ATOM   3989 1HZ  LYS A 255      25.251   2.986   5.339  1.00  0.67           H  
ATOM   3990 2HZ  LYS A 255      24.865   1.468   5.935  1.00  0.67           H  
ATOM   3991 3HZ  LYS A 255      25.631   1.610   4.482  1.00  0.67           H  
ATOM   3992  N   ILE A 256      19.328   2.482   1.288  1.00  0.64           N  
ATOM   3993  CA  ILE A 256      19.367   3.579   0.345  1.00  0.64           C  
ATOM   3994  C   ILE A 256      20.451   4.568   0.727  1.00  0.64           C  
ATOM   3995  O   ILE A 256      20.479   5.045   1.869  1.00  0.64           O  
ATOM   3996  CB  ILE A 256      18.022   4.319   0.312  1.00  0.64           C  
ATOM   3997  CG1 ILE A 256      16.855   3.340   0.015  1.00  0.64           C  
ATOM   3998  CG2 ILE A 256      18.093   5.436  -0.693  1.00  0.64           C  
ATOM   3999  CD1 ILE A 256      16.973   2.600  -1.269  1.00  0.64           C  
ATOM   4000  H   ILE A 256      18.890   2.604   2.191  1.00  0.64           H  
ATOM   4001  HA  ILE A 256      19.588   3.193  -0.651  1.00  0.64           H  
ATOM   4002  HB  ILE A 256      17.822   4.745   1.295  1.00  0.64           H  
ATOM   4003 1HG1 ILE A 256      16.795   2.607   0.826  1.00  0.64           H  
ATOM   4004 2HG1 ILE A 256      15.922   3.908  -0.006  1.00  0.64           H  
ATOM   4005 1HG2 ILE A 256      17.151   5.972  -0.704  1.00  0.64           H  
ATOM   4006 2HG2 ILE A 256      18.894   6.122  -0.430  1.00  0.64           H  
ATOM   4007 3HG2 ILE A 256      18.294   5.007  -1.667  1.00  0.64           H  
ATOM   4008 1HD1 ILE A 256      16.111   1.940  -1.387  1.00  0.64           H  
ATOM   4009 2HD1 ILE A 256      17.010   3.299  -2.093  1.00  0.64           H  
ATOM   4010 3HD1 ILE A 256      17.881   2.010  -1.254  1.00  0.64           H  
ATOM   4011  N   VAL A 257      21.333   4.863  -0.222  1.00  0.62           N  
ATOM   4012  CA  VAL A 257      22.393   5.827   0.001  1.00  0.62           C  
ATOM   4013  C   VAL A 257      22.314   6.927  -1.042  1.00  0.62           C  
ATOM   4014  O   VAL A 257      22.353   6.667  -2.250  1.00  0.62           O  
ATOM   4015  CB  VAL A 257      23.770   5.171  -0.091  1.00  0.62           C  
ATOM   4016  CG1 VAL A 257      24.861   6.210   0.134  1.00  0.62           C  
ATOM   4017  CG2 VAL A 257      23.885   4.036   0.905  1.00  0.62           C  
ATOM   4018  H   VAL A 257      21.269   4.398  -1.129  1.00  0.62           H  
ATOM   4019  HA  VAL A 257      22.272   6.264   0.989  1.00  0.62           H  
ATOM   4020  HB  VAL A 257      23.885   4.808  -1.054  1.00  0.62           H  
ATOM   4021 1HG1 VAL A 257      25.832   5.733   0.034  1.00  0.62           H  
ATOM   4022 2HG1 VAL A 257      24.773   7.010  -0.604  1.00  0.62           H  
ATOM   4023 3HG1 VAL A 257      24.758   6.630   1.138  1.00  0.62           H  
ATOM   4024 1HG2 VAL A 257      24.860   3.567   0.815  1.00  0.62           H  
ATOM   4025 2HG2 VAL A 257      23.761   4.437   1.905  1.00  0.62           H  
ATOM   4026 3HG2 VAL A 257      23.111   3.294   0.707  1.00  0.62           H  
ATOM   4027  N   LEU A 258      22.202   8.143  -0.568  1.00  0.61           N  
ATOM   4028  CA  LEU A 258      22.111   9.289  -1.429  1.00  0.61           C  
ATOM   4029  C   LEU A 258      23.400  10.074  -1.355  1.00  0.61           C  
ATOM   4030  O   LEU A 258      23.992  10.187  -0.281  1.00  0.61           O  
ATOM   4031  CB  LEU A 258      20.938  10.135  -0.988  1.00  0.61           C  
ATOM   4032  CG  LEU A 258      19.588   9.437  -1.005  1.00  0.61           C  
ATOM   4033  CD1 LEU A 258      18.544  10.375  -0.426  1.00  0.61           C  
ATOM   4034  CD2 LEU A 258      19.254   9.046  -2.446  1.00  0.61           C  
ATOM   4035  H   LEU A 258      22.175   8.273   0.438  1.00  0.61           H  
ATOM   4036  HA  LEU A 258      21.948   8.954  -2.445  1.00  0.61           H  
ATOM   4037 1HB  LEU A 258      21.128  10.469   0.011  1.00  0.61           H  
ATOM   4038 2HB  LEU A 258      20.878  10.972  -1.614  1.00  0.61           H  
ATOM   4039  HG  LEU A 258      19.622   8.544  -0.385  1.00  0.61           H  
ATOM   4040 1HD1 LEU A 258      17.566   9.888  -0.432  1.00  0.61           H  
ATOM   4041 2HD1 LEU A 258      18.811  10.633   0.598  1.00  0.61           H  
ATOM   4042 3HD1 LEU A 258      18.504  11.279  -1.027  1.00  0.61           H  
ATOM   4043 1HD2 LEU A 258      18.287   8.551  -2.478  1.00  0.61           H  
ATOM   4044 2HD2 LEU A 258      19.227   9.948  -3.047  1.00  0.61           H  
ATOM   4045 3HD2 LEU A 258      20.022   8.373  -2.836  1.00  0.61           H  
ATOM   4046  N   ALA A 259      23.828  10.625  -2.474  1.00  0.62           N  
ATOM   4047  CA  ALA A 259      25.032  11.437  -2.465  1.00  0.62           C  
ATOM   4048  C   ALA A 259      24.743  12.890  -2.791  1.00  0.62           C  
ATOM   4049  O   ALA A 259      23.864  13.206  -3.593  1.00  0.62           O  
ATOM   4050  CB  ALA A 259      26.040  10.879  -3.445  1.00  0.62           C  
ATOM   4051  H   ALA A 259      23.322  10.437  -3.340  1.00  0.62           H  
ATOM   4052  HA  ALA A 259      25.461  11.401  -1.468  1.00  0.62           H  
ATOM   4053 1HB  ALA A 259      26.927  11.484  -3.399  1.00  0.62           H  
ATOM   4054 2HB  ALA A 259      26.273   9.853  -3.180  1.00  0.62           H  
ATOM   4055 3HB  ALA A 259      25.637  10.911  -4.451  1.00  0.62           H  
ATOM   4056  N   GLU A 260      25.546  13.772  -2.221  1.00  0.64           N  
ATOM   4057  CA  GLU A 260      25.461  15.192  -2.535  1.00  0.64           C  
ATOM   4058  C   GLU A 260      26.864  15.766  -2.636  1.00  0.64           C  
ATOM   4059  O   GLU A 260      27.811  15.184  -2.108  1.00  0.64           O  
ATOM   4060  CB  GLU A 260      24.617  15.939  -1.491  1.00  0.64           C  
ATOM   4061  CG  GLU A 260      25.145  15.921  -0.048  1.00  0.64           C  
ATOM   4062  CD  GLU A 260      24.232  16.698   0.920  1.00  0.64           C  
ATOM   4063  OE1 GLU A 260      23.207  17.197   0.487  1.00  0.64           O  
ATOM   4064  OE2 GLU A 260      24.585  16.831   2.076  1.00  0.64           O  
ATOM   4065  H   GLU A 260      26.220  13.435  -1.529  1.00  0.64           H  
ATOM   4066  HA  GLU A 260      24.980  15.308  -3.508  1.00  0.64           H  
ATOM   4067 1HB  GLU A 260      24.521  16.985  -1.788  1.00  0.64           H  
ATOM   4068 2HB  GLU A 260      23.611  15.514  -1.475  1.00  0.64           H  
ATOM   4069 1HG  GLU A 260      25.231  14.886   0.292  1.00  0.64           H  
ATOM   4070 2HG  GLU A 260      26.141  16.364  -0.037  1.00  0.64           H  
ATOM   4071  N   ALA A 261      27.020  16.875  -3.346  1.00  0.67           N  
ATOM   4072  CA  ALA A 261      28.363  17.419  -3.501  1.00  0.67           C  
ATOM   4073  C   ALA A 261      28.814  18.299  -2.350  1.00  0.67           C  
ATOM   4074  O   ALA A 261      28.156  19.264  -1.975  1.00  0.67           O  
ATOM   4075  CB  ALA A 261      28.458  18.200  -4.787  1.00  0.67           C  
ATOM   4076  H   ALA A 261      26.222  17.330  -3.771  1.00  0.67           H  
ATOM   4077  HA  ALA A 261      29.052  16.581  -3.555  1.00  0.67           H  
ATOM   4078 1HB  ALA A 261      29.481  18.559  -4.924  1.00  0.67           H  
ATOM   4079 2HB  ALA A 261      28.193  17.563  -5.611  1.00  0.67           H  
ATOM   4080 3HB  ALA A 261      27.791  19.034  -4.763  1.00  0.67           H  
ATOM   4081  N   GLY A 262      30.023  18.010  -1.889  1.00  0.71           N  
ATOM   4082  CA  GLY A 262      30.735  18.719  -0.839  1.00  0.71           C  
ATOM   4083  C   GLY A 262      31.496  19.906  -1.414  1.00  0.71           C  
ATOM   4084  O   GLY A 262      32.217  20.586  -0.693  1.00  0.71           O  
ATOM   4085  H   GLY A 262      30.482  17.208  -2.287  1.00  0.71           H  
ATOM   4086 1HA  GLY A 262      30.034  19.063  -0.083  1.00  0.71           H  
ATOM   4087 2HA  GLY A 262      31.428  18.038  -0.345  1.00  0.71           H  
ATOM   4088  N   GLY A 263      31.367  20.127  -2.717  1.00  0.76           N  
ATOM   4089  CA  GLY A 263      31.985  21.265  -3.379  1.00  0.76           C  
ATOM   4090  C   GLY A 263      33.485  21.341  -3.184  1.00  0.76           C  
ATOM   4091  O   GLY A 263      34.231  20.373  -3.370  1.00  0.76           O  
ATOM   4092  H   GLY A 263      30.787  19.507  -3.263  1.00  0.76           H  
ATOM   4093 1HA  GLY A 263      31.758  21.226  -4.445  1.00  0.76           H  
ATOM   4094 2HA  GLY A 263      31.527  22.185  -3.014  1.00  0.76           H  
ATOM   4095  N   LYS A 264      33.909  22.500  -2.690  1.00  0.81           N  
ATOM   4096  CA  LYS A 264      35.305  22.831  -2.442  1.00  0.81           C  
ATOM   4097  C   LYS A 264      35.778  22.326  -1.084  1.00  0.81           C  
ATOM   4098  O   LYS A 264      36.911  22.584  -0.671  1.00  0.81           O  
ATOM   4099  CB  LYS A 264      35.486  24.343  -2.506  1.00  0.81           C  
ATOM   4100  CG  LYS A 264      35.221  24.963  -3.877  1.00  0.81           C  
ATOM   4101  CD  LYS A 264      35.429  26.470  -3.841  1.00  0.81           C  
ATOM   4102  CE  LYS A 264      35.129  27.117  -5.190  1.00  0.81           C  
ATOM   4103  NZ  LYS A 264      36.102  26.690  -6.242  1.00  0.81           N  
ATOM   4104  H   LYS A 264      33.218  23.219  -2.520  1.00  0.81           H  
ATOM   4105  HA  LYS A 264      35.916  22.359  -3.212  1.00  0.81           H  
ATOM   4106 1HB  LYS A 264      34.810  24.817  -1.789  1.00  0.81           H  
ATOM   4107 2HB  LYS A 264      36.504  24.598  -2.213  1.00  0.81           H  
ATOM   4108 1HG  LYS A 264      35.895  24.523  -4.613  1.00  0.81           H  
ATOM   4109 2HG  LYS A 264      34.191  24.755  -4.180  1.00  0.81           H  
ATOM   4110 1HD  LYS A 264      34.772  26.897  -3.085  1.00  0.81           H  
ATOM   4111 2HD  LYS A 264      36.460  26.691  -3.563  1.00  0.81           H  
ATOM   4112 1HE  LYS A 264      34.124  26.838  -5.500  1.00  0.81           H  
ATOM   4113 2HE  LYS A 264      35.177  28.199  -5.085  1.00  0.81           H  
ATOM   4114 1HZ  LYS A 264      35.872  27.137  -7.119  1.00  0.81           H  
ATOM   4115 2HZ  LYS A 264      37.037  26.955  -5.965  1.00  0.81           H  
ATOM   4116 3HZ  LYS A 264      36.058  25.687  -6.358  1.00  0.81           H  
ATOM   4117  N   GLY A 265      34.900  21.618  -0.393  1.00  0.87           N  
ATOM   4118  CA  GLY A 265      35.166  21.063   0.910  1.00  0.87           C  
ATOM   4119  C   GLY A 265      33.943  21.216   1.789  1.00  0.87           C  
ATOM   4120  O   GLY A 265      33.512  22.334   2.089  1.00  0.87           O  
ATOM   4121  H   GLY A 265      33.980  21.426  -0.787  1.00  0.87           H  
ATOM   4122 1HA  GLY A 265      35.438  20.017   0.818  1.00  0.87           H  
ATOM   4123 2HA  GLY A 265      36.012  21.578   1.362  1.00  0.87           H  
ATOM   4124  N   ILE A 266      33.451  20.082   2.288  1.00  0.92           N  
ATOM   4125  CA  ILE A 266      32.268  20.021   3.152  1.00  0.92           C  
ATOM   4126  C   ILE A 266      32.309  20.898   4.404  1.00  0.92           C  
ATOM   4127  O   ILE A 266      31.266  21.242   4.949  1.00  0.92           O  
ATOM   4128  CB  ILE A 266      31.981  18.568   3.551  1.00  0.92           C  
ATOM   4129  CG1 ILE A 266      30.613  18.496   4.184  1.00  0.92           C  
ATOM   4130  CG2 ILE A 266      33.048  18.033   4.488  1.00  0.92           C  
ATOM   4131  CD1 ILE A 266      29.540  18.880   3.256  1.00  0.92           C  
ATOM   4132  H   ILE A 266      33.860  19.209   1.953  1.00  0.92           H  
ATOM   4133  HA  ILE A 266      31.421  20.348   2.560  1.00  0.92           H  
ATOM   4134  HB  ILE A 266      31.960  17.952   2.647  1.00  0.92           H  
ATOM   4135 1HG1 ILE A 266      30.432  17.476   4.518  1.00  0.92           H  
ATOM   4136 2HG1 ILE A 266      30.581  19.156   5.052  1.00  0.92           H  
ATOM   4137 1HG2 ILE A 266      32.822  16.998   4.739  1.00  0.92           H  
ATOM   4138 2HG2 ILE A 266      34.019  18.082   4.000  1.00  0.92           H  
ATOM   4139 3HG2 ILE A 266      33.075  18.625   5.407  1.00  0.92           H  
ATOM   4140 1HD1 ILE A 266      28.574  18.801   3.760  1.00  0.92           H  
ATOM   4141 2HD1 ILE A 266      29.697  19.899   2.925  1.00  0.92           H  
ATOM   4142 3HD1 ILE A 266      29.561  18.239   2.412  1.00  0.92           H  
ATOM   4143  N   ASP A 267      33.497  21.257   4.866  1.00  0.95           N  
ATOM   4144  CA  ASP A 267      33.634  22.090   6.052  1.00  0.95           C  
ATOM   4145  C   ASP A 267      33.443  23.588   5.747  1.00  0.95           C  
ATOM   4146  O   ASP A 267      33.387  24.409   6.667  1.00  0.95           O  
ATOM   4147  CB  ASP A 267      35.013  21.871   6.666  1.00  0.95           C  
ATOM   4148  CG  ASP A 267      35.189  20.473   7.262  1.00  0.95           C  
ATOM   4149  OD1 ASP A 267      34.213  19.860   7.629  1.00  0.95           O  
ATOM   4150  OD2 ASP A 267      36.306  20.027   7.328  1.00  0.95           O  
ATOM   4151  H   ASP A 267      34.321  20.946   4.376  1.00  0.95           H  
ATOM   4152  HA  ASP A 267      32.872  21.790   6.771  1.00  0.95           H  
ATOM   4153 1HB  ASP A 267      35.777  22.026   5.904  1.00  0.95           H  
ATOM   4154 2HB  ASP A 267      35.180  22.608   7.451  1.00  0.95           H  
ATOM   4155  N   SER A 268      33.404  23.947   4.460  1.00  0.95           N  
ATOM   4156  CA  SER A 268      33.250  25.334   4.035  1.00  0.95           C  
ATOM   4157  C   SER A 268      31.778  25.720   3.985  1.00  0.95           C  
ATOM   4158  O   SER A 268      30.889  24.877   4.038  1.00  0.95           O  
ATOM   4159  CB  SER A 268      33.796  25.559   2.640  1.00  0.95           C  
ATOM   4160  OG  SER A 268      32.939  24.983   1.713  1.00  0.95           O  
ATOM   4161  H   SER A 268      33.447  23.236   3.733  1.00  0.95           H  
ATOM   4162  HA  SER A 268      33.764  25.982   4.746  1.00  0.95           H  
ATOM   4163 1HB  SER A 268      33.891  26.625   2.444  1.00  0.95           H  
ATOM   4164 2HB  SER A 268      34.785  25.112   2.550  1.00  0.95           H  
ATOM   4165  HG  SER A 268      33.116  24.009   1.780  1.00  0.95           H  
ATOM   4166  N   GLY A 269      31.522  27.007   3.791  1.00  0.92           N  
ATOM   4167  CA  GLY A 269      30.169  27.521   3.589  1.00  0.92           C  
ATOM   4168  C   GLY A 269      29.853  27.664   2.094  1.00  0.92           C  
ATOM   4169  O   GLY A 269      28.974  28.428   1.714  1.00  0.92           O  
ATOM   4170  H   GLY A 269      32.293  27.657   3.772  1.00  0.92           H  
ATOM   4171 1HA  GLY A 269      29.447  26.850   4.055  1.00  0.92           H  
ATOM   4172 2HA  GLY A 269      30.068  28.489   4.079  1.00  0.92           H  
ATOM   4173  N   MET A 270      30.636  26.997   1.240  1.00  0.86           N  
ATOM   4174  CA  MET A 270      30.520  27.139  -0.206  1.00  0.86           C  
ATOM   4175  C   MET A 270      30.104  25.878  -0.947  1.00  0.86           C  
ATOM   4176  O   MET A 270      30.525  25.678  -2.081  1.00  0.86           O  
ATOM   4177  CB  MET A 270      31.872  27.589  -0.757  1.00  0.86           C  
ATOM   4178  CG  MET A 270      32.297  28.984  -0.345  1.00  0.86           C  
ATOM   4179  SD  MET A 270      33.910  29.432  -1.018  1.00  0.86           S  
ATOM   4180  CE  MET A 270      33.533  29.642  -2.756  1.00  0.86           C  
ATOM   4181  H   MET A 270      31.349  26.348   1.582  1.00  0.86           H  
ATOM   4182  HA  MET A 270      29.769  27.903  -0.417  1.00  0.86           H  
ATOM   4183 1HB  MET A 270      32.637  26.906  -0.386  1.00  0.86           H  
ATOM   4184 2HB  MET A 270      31.893  27.516  -1.832  1.00  0.86           H  
ATOM   4185 1HG  MET A 270      31.559  29.707  -0.695  1.00  0.86           H  
ATOM   4186 2HG  MET A 270      32.348  29.046   0.741  1.00  0.86           H  
ATOM   4187 1HE  MET A 270      34.439  29.915  -3.293  1.00  0.86           H  
ATOM   4188 2HE  MET A 270      33.136  28.714  -3.159  1.00  0.86           H  
ATOM   4189 3HE  MET A 270      32.796  30.433  -2.873  1.00  0.86           H  
ATOM   4190  N   THR A 271      29.301  25.006  -0.362  1.00  0.79           N  
ATOM   4191  CA  THR A 271      29.041  23.769  -1.096  1.00  0.79           C  
ATOM   4192  C   THR A 271      27.582  23.569  -1.408  1.00  0.79           C  
ATOM   4193  O   THR A 271      26.718  24.282  -0.916  1.00  0.79           O  
ATOM   4194  CB  THR A 271      29.439  22.548  -0.288  1.00  0.79           C  
ATOM   4195  OG1 THR A 271      28.473  22.325   0.689  1.00  0.79           O  
ATOM   4196  CG2 THR A 271      30.742  22.827   0.413  1.00  0.79           C  
ATOM   4197  H   THR A 271      28.921  25.177   0.560  1.00  0.79           H  
ATOM   4198  HA  THR A 271      29.588  23.770  -2.039  1.00  0.79           H  
ATOM   4199  HB  THR A 271      29.508  21.688  -0.932  1.00  0.79           H  
ATOM   4200  HG1 THR A 271      28.591  22.970   1.394  1.00  0.79           H  
ATOM   4201 1HG2 THR A 271      31.014  21.973   1.010  1.00  0.79           H  
ATOM   4202 2HG2 THR A 271      31.526  23.026  -0.318  1.00  0.79           H  
ATOM   4203 3HG2 THR A 271      30.636  23.692   1.069  1.00  0.79           H  
ATOM   4204  N   ALA A 272      27.322  22.553  -2.209  1.00  0.73           N  
ATOM   4205  CA  ALA A 272      25.981  22.124  -2.566  1.00  0.73           C  
ATOM   4206  C   ALA A 272      25.460  21.086  -1.582  1.00  0.73           C  
ATOM   4207  O   ALA A 272      24.378  20.529  -1.768  1.00  0.73           O  
ATOM   4208  CB  ALA A 272      25.965  21.558  -3.960  1.00  0.73           C  
ATOM   4209  H   ALA A 272      28.100  22.018  -2.574  1.00  0.73           H  
ATOM   4210  HA  ALA A 272      25.319  22.988  -2.526  1.00  0.73           H  
ATOM   4211 1HB  ALA A 272      24.951  21.263  -4.214  1.00  0.73           H  
ATOM   4212 2HB  ALA A 272      26.317  22.310  -4.662  1.00  0.73           H  
ATOM   4213 3HB  ALA A 272      26.610  20.705  -3.991  1.00  0.73           H  
ATOM   4214  N   ALA A 273      26.235  20.776  -0.534  1.00  0.68           N  
ATOM   4215  CA  ALA A 273      25.868  19.716   0.397  1.00  0.68           C  
ATOM   4216  C   ALA A 273      24.855  20.192   1.403  1.00  0.68           C  
ATOM   4217  O   ALA A 273      25.097  20.207   2.615  1.00  0.68           O  
ATOM   4218  CB  ALA A 273      27.080  19.218   1.126  1.00  0.68           C  
ATOM   4219  H   ALA A 273      27.092  21.285  -0.351  1.00  0.68           H  
ATOM   4220  HA  ALA A 273      25.430  18.905  -0.179  1.00  0.68           H  
ATOM   4221 1HB  ALA A 273      26.785  18.414   1.799  1.00  0.68           H  
ATOM   4222 2HB  ALA A 273      27.800  18.848   0.423  1.00  0.68           H  
ATOM   4223 3HB  ALA A 273      27.503  20.040   1.689  1.00  0.68           H  
ATOM   4224  N   THR A 274      23.707  20.544   0.889  1.00  0.65           N  
ATOM   4225  CA  THR A 274      22.633  21.098   1.656  1.00  0.65           C  
ATOM   4226  C   THR A 274      22.043  20.171   2.703  1.00  0.65           C  
ATOM   4227  O   THR A 274      21.689  20.633   3.785  1.00  0.65           O  
ATOM   4228  CB  THR A 274      21.555  21.627   0.756  1.00  0.65           C  
ATOM   4229  OG1 THR A 274      22.066  22.693  -0.052  1.00  0.65           O  
ATOM   4230  CG2 THR A 274      20.486  22.111   1.568  1.00  0.65           C  
ATOM   4231  H   THR A 274      23.616  20.445  -0.121  1.00  0.65           H  
ATOM   4232  HA  THR A 274      23.035  21.961   2.190  1.00  0.65           H  
ATOM   4233  HB  THR A 274      21.224  20.849   0.120  1.00  0.65           H  
ATOM   4234  HG1 THR A 274      21.326  23.195  -0.441  1.00  0.65           H  
ATOM   4235 1HG2 THR A 274      19.756  22.477   0.924  1.00  0.65           H  
ATOM   4236 2HG2 THR A 274      20.087  21.305   2.174  1.00  0.65           H  
ATOM   4237 3HG2 THR A 274      20.845  22.905   2.205  1.00  0.65           H  
ATOM   4238  N   ILE A 275      21.890  18.877   2.425  1.00  0.64           N  
ATOM   4239  CA  ILE A 275      21.268  18.050   3.447  1.00  0.64           C  
ATOM   4240  C   ILE A 275      22.109  18.076   4.723  1.00  0.64           C  
ATOM   4241  O   ILE A 275      21.575  18.226   5.822  1.00  0.64           O  
ATOM   4242  CB  ILE A 275      21.054  16.605   2.985  1.00  0.64           C  
ATOM   4243  CG1 ILE A 275      19.978  16.534   1.876  1.00  0.64           C  
ATOM   4244  CG2 ILE A 275      20.679  15.750   4.170  1.00  0.64           C  
ATOM   4245  CD1 ILE A 275      19.896  15.185   1.155  1.00  0.64           C  
ATOM   4246  H   ILE A 275      22.236  18.452   1.557  1.00  0.64           H  
ATOM   4247  HA  ILE A 275      20.296  18.474   3.671  1.00  0.64           H  
ATOM   4248  HB  ILE A 275      21.976  16.237   2.562  1.00  0.64           H  
ATOM   4249 1HG1 ILE A 275      19.008  16.742   2.311  1.00  0.64           H  
ATOM   4250 2HG1 ILE A 275      20.201  17.293   1.159  1.00  0.64           H  
ATOM   4251 1HG2 ILE A 275      20.555  14.737   3.848  1.00  0.64           H  
ATOM   4252 2HG2 ILE A 275      21.469  15.797   4.918  1.00  0.64           H  
ATOM   4253 3HG2 ILE A 275      19.748  16.113   4.600  1.00  0.64           H  
ATOM   4254 1HD1 ILE A 275      19.133  15.208   0.397  1.00  0.64           H  
ATOM   4255 2HD1 ILE A 275      20.859  14.969   0.687  1.00  0.64           H  
ATOM   4256 3HD1 ILE A 275      19.654  14.412   1.870  1.00  0.64           H  
ATOM   4257  N   HIS A 276      23.428  17.945   4.577  1.00  0.64           N  
ATOM   4258  CA  HIS A 276      24.322  18.028   5.731  1.00  0.64           C  
ATOM   4259  C   HIS A 276      24.600  19.436   6.289  1.00  0.64           C  
ATOM   4260  O   HIS A 276      24.818  19.576   7.496  1.00  0.64           O  
ATOM   4261  CB  HIS A 276      25.656  17.356   5.420  1.00  0.64           C  
ATOM   4262  CG  HIS A 276      25.593  15.875   5.471  1.00  0.64           C  
ATOM   4263  ND1 HIS A 276      25.435  15.198   6.664  1.00  0.64           N  
ATOM   4264  CD2 HIS A 276      25.660  14.924   4.512  1.00  0.64           C  
ATOM   4265  CE1 HIS A 276      25.414  13.908   6.433  1.00  0.64           C  
ATOM   4266  NE2 HIS A 276      25.549  13.716   5.147  1.00  0.64           N  
ATOM   4267  H   HIS A 276      23.813  17.768   3.642  1.00  0.64           H  
ATOM   4268  HA  HIS A 276      23.870  17.462   6.544  1.00  0.64           H  
ATOM   4269 1HB  HIS A 276      25.978  17.650   4.413  1.00  0.64           H  
ATOM   4270 2HB  HIS A 276      26.414  17.702   6.120  1.00  0.64           H  
ATOM   4271  HD2 HIS A 276      25.778  15.080   3.442  1.00  0.64           H  
ATOM   4272  HE1 HIS A 276      25.301  13.125   7.182  1.00  0.64           H  
ATOM   4273  HE2 HIS A 276      25.560  12.802   4.709  1.00  0.64           H  
ATOM   4274  N   LEU A 277      24.637  20.469   5.440  1.00  0.66           N  
ATOM   4275  CA  LEU A 277      24.990  21.809   5.922  1.00  0.66           C  
ATOM   4276  C   LEU A 277      23.844  22.817   6.096  1.00  0.66           C  
ATOM   4277  O   LEU A 277      24.035  23.848   6.746  1.00  0.66           O  
ATOM   4278  CB  LEU A 277      25.993  22.455   4.975  1.00  0.66           C  
ATOM   4279  CG  LEU A 277      27.295  21.704   4.758  1.00  0.66           C  
ATOM   4280  CD1 LEU A 277      28.113  22.490   3.775  1.00  0.66           C  
ATOM   4281  CD2 LEU A 277      28.017  21.497   6.069  1.00  0.66           C  
ATOM   4282  H   LEU A 277      24.476  20.324   4.444  1.00  0.66           H  
ATOM   4283  HA  LEU A 277      25.466  21.690   6.892  1.00  0.66           H  
ATOM   4284 1HB  LEU A 277      25.514  22.562   3.998  1.00  0.66           H  
ATOM   4285 2HB  LEU A 277      26.237  23.449   5.347  1.00  0.66           H  
ATOM   4286  HG  LEU A 277      27.079  20.732   4.312  1.00  0.66           H  
ATOM   4287 1HD1 LEU A 277      29.049  21.980   3.562  1.00  0.66           H  
ATOM   4288 2HD1 LEU A 277      27.523  22.589   2.879  1.00  0.66           H  
ATOM   4289 3HD1 LEU A 277      28.333  23.476   4.183  1.00  0.66           H  
ATOM   4290 1HD2 LEU A 277      28.944  20.956   5.889  1.00  0.66           H  
ATOM   4291 2HD2 LEU A 277      28.243  22.464   6.517  1.00  0.66           H  
ATOM   4292 3HD2 LEU A 277      27.387  20.919   6.746  1.00  0.66           H  
ATOM   4293  N   GLY A 278      22.702  22.594   5.456  1.00  0.68           N  
ATOM   4294  CA  GLY A 278      21.639  23.587   5.451  1.00  0.68           C  
ATOM   4295  C   GLY A 278      20.670  23.522   6.620  1.00  0.68           C  
ATOM   4296  O   GLY A 278      20.859  22.789   7.592  1.00  0.68           O  
ATOM   4297  H   GLY A 278      22.544  21.738   4.941  1.00  0.68           H  
ATOM   4298 1HA  GLY A 278      22.084  24.579   5.423  1.00  0.68           H  
ATOM   4299 2HA  GLY A 278      21.076  23.478   4.527  1.00  0.68           H  
ATOM   4300  N   LYS A 279      19.623  24.327   6.507  1.00  0.72           N  
ATOM   4301  CA  LYS A 279      18.589  24.450   7.518  1.00  0.72           C  
ATOM   4302  C   LYS A 279      17.229  24.272   6.885  1.00  0.72           C  
ATOM   4303  O   LYS A 279      17.078  24.396   5.673  1.00  0.72           O  
ATOM   4304  CB  LYS A 279      18.688  25.800   8.229  1.00  0.72           C  
ATOM   4305  CG  LYS A 279      19.987  25.986   9.017  1.00  0.72           C  
ATOM   4306  CD  LYS A 279      20.007  27.295   9.787  1.00  0.72           C  
ATOM   4307  CE  LYS A 279      21.308  27.445  10.569  1.00  0.72           C  
ATOM   4308  NZ  LYS A 279      21.346  28.708  11.348  1.00  0.72           N  
ATOM   4309  H   LYS A 279      19.567  24.899   5.667  1.00  0.72           H  
ATOM   4310  HA  LYS A 279      18.720  23.657   8.255  1.00  0.72           H  
ATOM   4311 1HB  LYS A 279      18.621  26.605   7.488  1.00  0.72           H  
ATOM   4312 2HB  LYS A 279      17.847  25.917   8.911  1.00  0.72           H  
ATOM   4313 1HG  LYS A 279      20.117  25.153   9.710  1.00  0.72           H  
ATOM   4314 2HG  LYS A 279      20.828  25.988   8.321  1.00  0.72           H  
ATOM   4315 1HD  LYS A 279      19.912  28.133   9.089  1.00  0.72           H  
ATOM   4316 2HD  LYS A 279      19.167  27.325  10.481  1.00  0.72           H  
ATOM   4317 1HE  LYS A 279      21.409  26.604  11.254  1.00  0.72           H  
ATOM   4318 2HE  LYS A 279      22.147  27.435   9.871  1.00  0.72           H  
ATOM   4319 1HZ  LYS A 279      22.221  28.769  11.850  1.00  0.72           H  
ATOM   4320 2HZ  LYS A 279      21.265  29.493  10.714  1.00  0.72           H  
ATOM   4321 3HZ  LYS A 279      20.579  28.722  12.005  1.00  0.72           H  
ATOM   4322  N   MET A 280      16.228  23.946   7.676  1.00  0.76           N  
ATOM   4323  CA  MET A 280      14.910  23.807   7.082  1.00  0.76           C  
ATOM   4324  C   MET A 280      14.416  25.199   6.694  1.00  0.76           C  
ATOM   4325  O   MET A 280      14.564  26.143   7.473  1.00  0.76           O  
ATOM   4326  CB  MET A 280      13.993  23.133   8.099  1.00  0.76           C  
ATOM   4327  CG  MET A 280      14.395  21.687   8.392  1.00  0.76           C  
ATOM   4328  SD  MET A 280      13.437  20.849   9.684  1.00  0.76           S  
ATOM   4329  CE  MET A 280      11.810  20.680   8.987  1.00  0.76           C  
ATOM   4330  H   MET A 280      16.367  23.820   8.669  1.00  0.76           H  
ATOM   4331  HA  MET A 280      14.970  23.209   6.176  1.00  0.76           H  
ATOM   4332 1HB  MET A 280      14.000  23.692   9.032  1.00  0.76           H  
ATOM   4333 2HB  MET A 280      12.972  23.131   7.717  1.00  0.76           H  
ATOM   4334 1HG  MET A 280      14.310  21.134   7.506  1.00  0.76           H  
ATOM   4335 2HG  MET A 280      15.443  21.671   8.688  1.00  0.76           H  
ATOM   4336 1HE  MET A 280      11.153  20.182   9.704  1.00  0.76           H  
ATOM   4337 2HE  MET A 280      11.433  21.655   8.786  1.00  0.76           H  
ATOM   4338 3HE  MET A 280      11.837  20.104   8.076  1.00  0.76           H  
ATOM   4339  N   GLY A 281      13.769  25.320   5.537  1.00  0.80           N  
ATOM   4340  CA  GLY A 281      13.232  26.619   5.135  1.00  0.80           C  
ATOM   4341  C   GLY A 281      12.531  26.588   3.783  1.00  0.80           C  
ATOM   4342  O   GLY A 281      12.478  25.560   3.119  1.00  0.80           O  
ATOM   4343  H   GLY A 281      13.715  24.516   4.911  1.00  0.80           H  
ATOM   4344 1HA  GLY A 281      12.537  26.968   5.899  1.00  0.80           H  
ATOM   4345 2HA  GLY A 281      14.048  27.342   5.102  1.00  0.80           H  
ATOM   4346  N   ILE A 282      11.969  27.724   3.380  1.00  0.84           N  
ATOM   4347  CA  ILE A 282      11.207  27.795   2.135  1.00  0.84           C  
ATOM   4348  C   ILE A 282      11.940  28.413   0.950  1.00  0.84           C  
ATOM   4349  O   ILE A 282      12.480  29.519   1.042  1.00  0.84           O  
ATOM   4350  CB  ILE A 282       9.880  28.530   2.360  1.00  0.84           C  
ATOM   4351  CG1 ILE A 282       8.953  27.701   3.305  1.00  0.84           C  
ATOM   4352  CG2 ILE A 282       9.186  28.750   1.009  1.00  0.84           C  
ATOM   4353  CD1 ILE A 282       9.259  27.726   4.775  1.00  0.84           C  
ATOM   4354  H   ILE A 282      12.055  28.551   3.955  1.00  0.84           H  
ATOM   4355  HA  ILE A 282      10.957  26.782   1.851  1.00  0.84           H  
ATOM   4356  HB  ILE A 282      10.066  29.491   2.834  1.00  0.84           H  
ATOM   4357 1HG1 ILE A 282       7.970  28.091   3.211  1.00  0.84           H  
ATOM   4358 2HG1 ILE A 282       8.959  26.667   2.966  1.00  0.84           H  
ATOM   4359 1HG2 ILE A 282       8.245  29.274   1.159  1.00  0.84           H  
ATOM   4360 2HG2 ILE A 282       9.822  29.345   0.361  1.00  0.84           H  
ATOM   4361 3HG2 ILE A 282       8.991  27.785   0.534  1.00  0.84           H  
ATOM   4362 1HD1 ILE A 282       8.515  27.123   5.301  1.00  0.84           H  
ATOM   4363 2HD1 ILE A 282      10.228  27.323   4.966  1.00  0.84           H  
ATOM   4364 3HD1 ILE A 282       9.216  28.752   5.136  1.00  0.84           H  
ATOM   4365  N   ILE A 283      11.971  27.663  -0.153  1.00  0.86           N  
ATOM   4366  CA  ILE A 283      12.637  28.086  -1.375  1.00  0.86           C  
ATOM   4367  C   ILE A 283      11.873  27.564  -2.599  1.00  0.86           C  
ATOM   4368  O   ILE A 283      11.399  26.432  -2.601  1.00  0.86           O  
ATOM   4369  CB  ILE A 283      14.060  27.509  -1.380  1.00  0.86           C  
ATOM   4370  CG1 ILE A 283      14.880  28.034  -2.493  1.00  0.86           C  
ATOM   4371  CG2 ILE A 283      13.941  26.014  -1.535  1.00  0.86           C  
ATOM   4372  CD1 ILE A 283      16.347  27.769  -2.339  1.00  0.86           C  
ATOM   4373  H   ILE A 283      11.493  26.762  -0.126  1.00  0.86           H  
ATOM   4374  HA  ILE A 283      12.671  29.173  -1.409  1.00  0.86           H  
ATOM   4375  HB  ILE A 283      14.559  27.755  -0.449  1.00  0.86           H  
ATOM   4376 1HG1 ILE A 283      14.567  27.561  -3.391  1.00  0.86           H  
ATOM   4377 2HG1 ILE A 283      14.724  29.109  -2.577  1.00  0.86           H  
ATOM   4378 1HG2 ILE A 283      14.927  25.558  -1.527  1.00  0.86           H  
ATOM   4379 2HG2 ILE A 283      13.346  25.621  -0.708  1.00  0.86           H  
ATOM   4380 3HG2 ILE A 283      13.444  25.781  -2.479  1.00  0.86           H  
ATOM   4381 1HD1 ILE A 283      16.854  28.189  -3.199  1.00  0.86           H  
ATOM   4382 2HD1 ILE A 283      16.711  28.233  -1.440  1.00  0.86           H  
ATOM   4383 3HD1 ILE A 283      16.527  26.695  -2.287  1.00  0.86           H  
ATOM   4384  N   HIS A 284      11.735  28.381  -3.642  1.00  0.87           N  
ATOM   4385  CA  HIS A 284      11.110  27.943  -4.904  1.00  0.87           C  
ATOM   4386  C   HIS A 284       9.715  27.322  -4.737  1.00  0.87           C  
ATOM   4387  O   HIS A 284       9.315  26.455  -5.516  1.00  0.87           O  
ATOM   4388  CB  HIS A 284      12.010  26.934  -5.599  1.00  0.87           C  
ATOM   4389  CG  HIS A 284      13.373  27.467  -5.879  1.00  0.87           C  
ATOM   4390  ND1 HIS A 284      14.389  26.687  -6.388  1.00  0.87           N  
ATOM   4391  CD2 HIS A 284      13.890  28.708  -5.732  1.00  0.87           C  
ATOM   4392  CE1 HIS A 284      15.473  27.418  -6.521  1.00  0.87           C  
ATOM   4393  NE2 HIS A 284      15.197  28.644  -6.121  1.00  0.87           N  
ATOM   4394  H   HIS A 284      12.111  29.317  -3.583  1.00  0.87           H  
ATOM   4395  HA  HIS A 284      11.004  28.805  -5.563  1.00  0.87           H  
ATOM   4396 1HB  HIS A 284      12.112  26.064  -4.977  1.00  0.87           H  
ATOM   4397 2HB  HIS A 284      11.556  26.616  -6.537  1.00  0.87           H  
ATOM   4398  HD1 HIS A 284      14.330  25.720  -6.624  1.00  0.87           H  
ATOM   4399  HD2 HIS A 284      13.474  29.650  -5.374  1.00  0.87           H  
ATOM   4400  HE1 HIS A 284      16.391  26.982  -6.906  1.00  0.87           H  
ATOM   4401  N   GLY A 285       8.961  27.800  -3.751  1.00  0.85           N  
ATOM   4402  CA  GLY A 285       7.613  27.308  -3.502  1.00  0.85           C  
ATOM   4403  C   GLY A 285       7.477  26.063  -2.603  1.00  0.85           C  
ATOM   4404  O   GLY A 285       6.363  25.562  -2.423  1.00  0.85           O  
ATOM   4405  H   GLY A 285       9.343  28.513  -3.149  1.00  0.85           H  
ATOM   4406 1HA  GLY A 285       7.041  28.119  -3.064  1.00  0.85           H  
ATOM   4407 2HA  GLY A 285       7.157  27.096  -4.462  1.00  0.85           H  
ATOM   4408  N   SER A 286       8.575  25.564  -2.032  1.00  0.82           N  
ATOM   4409  CA  SER A 286       8.493  24.382  -1.164  1.00  0.82           C  
ATOM   4410  C   SER A 286       9.319  24.496   0.088  1.00  0.82           C  
ATOM   4411  O   SER A 286      10.301  25.239   0.138  1.00  0.82           O  
ATOM   4412  CB  SER A 286       8.998  23.167  -1.879  1.00  0.82           C  
ATOM   4413  OG  SER A 286       8.267  22.937  -2.997  1.00  0.82           O  
ATOM   4414  H   SER A 286       9.487  25.976  -2.229  1.00  0.82           H  
ATOM   4415  HA  SER A 286       7.454  24.229  -0.875  1.00  0.82           H  
ATOM   4416 1HB  SER A 286      10.037  23.338  -2.147  1.00  0.82           H  
ATOM   4417 2HB  SER A 286       8.965  22.300  -1.224  1.00  0.82           H  
ATOM   4418  HG  SER A 286       8.916  22.583  -3.638  1.00  0.82           H  
ATOM   4419  N   LYS A 287       8.963  23.723   1.103  1.00  0.78           N  
ATOM   4420  CA  LYS A 287       9.861  23.661   2.252  1.00  0.78           C  
ATOM   4421  C   LYS A 287      10.917  22.579   1.988  1.00  0.78           C  
ATOM   4422  O   LYS A 287      10.599  21.450   1.643  1.00  0.78           O  
ATOM   4423  CB  LYS A 287       9.072  23.499   3.537  1.00  0.78           C  
ATOM   4424  CG  LYS A 287       9.854  23.480   4.790  1.00  0.78           C  
ATOM   4425  CD  LYS A 287       8.897  23.493   5.962  1.00  0.78           C  
ATOM   4426  CE  LYS A 287       9.624  23.357   7.247  1.00  0.78           C  
ATOM   4427  NZ  LYS A 287       8.707  23.400   8.426  1.00  0.78           N  
ATOM   4428  H   LYS A 287       8.091  23.176   1.049  1.00  0.78           H  
ATOM   4429  HA  LYS A 287      10.386  24.604   2.335  1.00  0.78           H  
ATOM   4430 1HB  LYS A 287       8.432  24.347   3.641  1.00  0.78           H  
ATOM   4431 2HB  LYS A 287       8.452  22.615   3.493  1.00  0.78           H  
ATOM   4432 1HG  LYS A 287      10.461  22.576   4.834  1.00  0.78           H  
ATOM   4433 2HG  LYS A 287      10.511  24.349   4.830  1.00  0.78           H  
ATOM   4434 1HD  LYS A 287       8.336  24.430   5.963  1.00  0.78           H  
ATOM   4435 2HD  LYS A 287       8.191  22.672   5.863  1.00  0.78           H  
ATOM   4436 1HE  LYS A 287      10.133  22.408   7.223  1.00  0.78           H  
ATOM   4437 2HE  LYS A 287      10.361  24.156   7.335  1.00  0.78           H  
ATOM   4438 1HZ  LYS A 287       9.241  23.288   9.275  1.00  0.78           H  
ATOM   4439 2HZ  LYS A 287       8.230  24.289   8.444  1.00  0.78           H  
ATOM   4440 3HZ  LYS A 287       8.019  22.656   8.369  1.00  0.78           H  
ATOM   4441  N   THR A 288      12.175  22.978   2.020  1.00  0.75           N  
ATOM   4442  CA  THR A 288      13.307  22.108   1.703  1.00  0.75           C  
ATOM   4443  C   THR A 288      14.430  22.271   2.711  1.00  0.75           C  
ATOM   4444  O   THR A 288      14.332  23.076   3.641  1.00  0.75           O  
ATOM   4445  CB  THR A 288      13.884  22.424   0.319  1.00  0.75           C  
ATOM   4446  OG1 THR A 288      14.488  23.677   0.346  1.00  0.75           O  
ATOM   4447  CG2 THR A 288      12.827  22.388  -0.761  1.00  0.75           C  
ATOM   4448  H   THR A 288      12.354  23.936   2.306  1.00  0.75           H  
ATOM   4449  HA  THR A 288      12.975  21.070   1.719  1.00  0.75           H  
ATOM   4450  HB  THR A 288      14.627  21.744   0.111  1.00  0.75           H  
ATOM   4451  HG1 THR A 288      15.325  23.602   0.834  1.00  0.75           H  
ATOM   4452 1HG2 THR A 288      13.286  22.602  -1.720  1.00  0.75           H  
ATOM   4453 2HG2 THR A 288      12.389  21.403  -0.774  1.00  0.75           H  
ATOM   4454 3HG2 THR A 288      12.058  23.129  -0.557  1.00  0.75           H  
ATOM   4455  N   LEU A 289      15.506  21.505   2.547  1.00  0.74           N  
ATOM   4456  CA  LEU A 289      16.692  21.867   3.334  1.00  0.74           C  
ATOM   4457  C   LEU A 289      17.388  22.885   2.448  1.00  0.74           C  
ATOM   4458  O   LEU A 289      17.444  22.673   1.232  1.00  0.74           O  
ATOM   4459  CB  LEU A 289      17.563  20.654   3.699  1.00  0.74           C  
ATOM   4460  CG  LEU A 289      16.884  19.695   4.668  1.00  0.74           C  
ATOM   4461  CD1 LEU A 289      17.678  18.425   4.840  1.00  0.74           C  
ATOM   4462  CD2 LEU A 289      16.754  20.402   5.987  1.00  0.74           C  
ATOM   4463  H   LEU A 289      15.522  20.795   1.804  1.00  0.74           H  
ATOM   4464  HA  LEU A 289      16.394  22.360   4.258  1.00  0.74           H  
ATOM   4465 1HB  LEU A 289      17.816  20.106   2.792  1.00  0.74           H  
ATOM   4466 2HB  LEU A 289      18.488  21.011   4.167  1.00  0.74           H  
ATOM   4467  HG  LEU A 289      15.928  19.449   4.306  1.00  0.74           H  
ATOM   4468 1HD1 LEU A 289      17.161  17.763   5.540  1.00  0.74           H  
ATOM   4469 2HD1 LEU A 289      17.772  17.930   3.885  1.00  0.74           H  
ATOM   4470 3HD1 LEU A 289      18.665  18.665   5.232  1.00  0.74           H  
ATOM   4471 1HD2 LEU A 289      16.265  19.756   6.705  1.00  0.74           H  
ATOM   4472 2HD2 LEU A 289      17.747  20.666   6.357  1.00  0.74           H  
ATOM   4473 3HD2 LEU A 289      16.176  21.301   5.845  1.00  0.74           H  
ATOM   4474  N   VAL A 290      17.846  24.013   3.016  1.00  0.75           N  
ATOM   4475  CA  VAL A 290      18.475  25.086   2.228  1.00  0.75           C  
ATOM   4476  C   VAL A 290      19.784  25.618   2.840  1.00  0.75           C  
ATOM   4477  O   VAL A 290      19.877  25.804   4.058  1.00  0.75           O  
ATOM   4478  CB  VAL A 290      17.498  26.279   2.075  1.00  0.75           C  
ATOM   4479  CG1 VAL A 290      18.106  27.367   1.214  1.00  0.75           C  
ATOM   4480  CG2 VAL A 290      16.200  25.836   1.485  1.00  0.75           C  
ATOM   4481  H   VAL A 290      17.730  24.136   4.017  1.00  0.75           H  
ATOM   4482  HA  VAL A 290      18.686  24.693   1.246  1.00  0.75           H  
ATOM   4483  HB  VAL A 290      17.310  26.703   3.060  1.00  0.75           H  
ATOM   4484 1HG1 VAL A 290      17.390  28.167   1.153  1.00  0.75           H  
ATOM   4485 2HG1 VAL A 290      19.025  27.738   1.632  1.00  0.75           H  
ATOM   4486 3HG1 VAL A 290      18.301  26.972   0.217  1.00  0.75           H  
ATOM   4487 1HG2 VAL A 290      15.530  26.685   1.407  1.00  0.75           H  
ATOM   4488 2HG2 VAL A 290      16.382  25.422   0.498  1.00  0.75           H  
ATOM   4489 3HG2 VAL A 290      15.739  25.091   2.125  1.00  0.75           H  
ATOM   4490  N   MET A 291      20.823  25.847   2.033  1.00  0.77           N  
ATOM   4491  CA  MET A 291      22.017  26.446   2.633  1.00  0.77           C  
ATOM   4492  C   MET A 291      21.742  27.942   2.836  1.00  0.77           C  
ATOM   4493  O   MET A 291      21.506  28.672   1.867  1.00  0.77           O  
ATOM   4494  CB  MET A 291      23.273  26.210   1.786  1.00  0.77           C  
ATOM   4495  CG  MET A 291      24.576  26.693   2.484  1.00  0.77           C  
ATOM   4496  SD  MET A 291      26.118  26.327   1.563  1.00  0.77           S  
ATOM   4497  CE  MET A 291      26.136  27.549   0.262  1.00  0.77           C  
ATOM   4498  H   MET A 291      20.753  25.647   1.034  1.00  0.77           H  
ATOM   4499  HA  MET A 291      22.184  26.006   3.611  1.00  0.77           H  
ATOM   4500 1HB  MET A 291      23.374  25.146   1.559  1.00  0.77           H  
ATOM   4501 2HB  MET A 291      23.182  26.745   0.835  1.00  0.77           H  
ATOM   4502 1HG  MET A 291      24.524  27.775   2.643  1.00  0.77           H  
ATOM   4503 2HG  MET A 291      24.647  26.221   3.464  1.00  0.77           H  
ATOM   4504 1HE  MET A 291      27.030  27.420  -0.326  1.00  0.77           H  
ATOM   4505 2HE  MET A 291      25.250  27.446  -0.367  1.00  0.77           H  
ATOM   4506 3HE  MET A 291      26.161  28.533   0.703  1.00  0.77           H  
ATOM   4507  N   GLN A 292      21.722  28.370   4.103  1.00  0.80           N  
ATOM   4508  CA  GLN A 292      21.358  29.745   4.452  1.00  0.80           C  
ATOM   4509  C   GLN A 292      22.325  30.404   5.422  1.00  0.80           C  
ATOM   4510  O   GLN A 292      22.972  29.725   6.225  1.00  0.80           O  
ATOM   4511  CB  GLN A 292      19.951  29.801   5.068  1.00  0.80           C  
ATOM   4512  CG  GLN A 292      18.836  29.361   4.148  1.00  0.80           C  
ATOM   4513  CD  GLN A 292      17.462  29.453   4.781  1.00  0.80           C  
ATOM   4514  OE1 GLN A 292      17.292  29.161   5.970  1.00  0.80           O  
ATOM   4515  NE2 GLN A 292      16.473  29.861   4.000  1.00  0.80           N  
ATOM   4516  H   GLN A 292      21.937  27.716   4.842  1.00  0.80           H  
ATOM   4517  HA  GLN A 292      21.367  30.325   3.537  1.00  0.80           H  
ATOM   4518 1HB  GLN A 292      19.919  29.175   5.959  1.00  0.80           H  
ATOM   4519 2HB  GLN A 292      19.744  30.824   5.380  1.00  0.80           H  
ATOM   4520 1HG  GLN A 292      18.852  29.978   3.258  1.00  0.80           H  
ATOM   4521 2HG  GLN A 292      19.007  28.328   3.897  1.00  0.80           H  
ATOM   4522 1HE2 GLN A 292      15.550  29.951   4.369  1.00  0.80           H  
ATOM   4523 2HE2 GLN A 292      16.650  30.110   3.048  1.00  0.80           H  
ATOM   4524  N   ASN A 293      22.385  31.735   5.365  1.00  0.83           N  
ATOM   4525  CA  ASN A 293      23.239  32.505   6.263  1.00  0.83           C  
ATOM   4526  C   ASN A 293      22.537  32.826   7.578  1.00  0.83           C  
ATOM   4527  O   ASN A 293      21.417  32.376   7.836  1.00  0.83           O  
ATOM   4528  CB  ASN A 293      23.761  33.785   5.611  1.00  0.83           C  
ATOM   4529  CG  ASN A 293      22.757  34.872   5.347  1.00  0.83           C  
ATOM   4530  OD1 ASN A 293      21.629  34.906   5.871  1.00  0.83           O  
ATOM   4531  ND2 ASN A 293      23.194  35.814   4.537  1.00  0.83           N  
ATOM   4532  H   ASN A 293      21.818  32.207   4.662  1.00  0.83           H  
ATOM   4533  HA  ASN A 293      24.110  31.891   6.505  1.00  0.83           H  
ATOM   4534 1HB  ASN A 293      24.570  34.194   6.211  1.00  0.83           H  
ATOM   4535 2HB  ASN A 293      24.193  33.528   4.657  1.00  0.83           H  
ATOM   4536 1HD2 ASN A 293      22.635  36.615   4.319  1.00  0.83           H  
ATOM   4537 2HD2 ASN A 293      24.115  35.744   4.151  1.00  0.83           H  
ATOM   4538  N   GLU A 294      23.182  33.661   8.386  1.00  0.85           N  
ATOM   4539  CA  GLU A 294      22.710  34.043   9.716  1.00  0.85           C  
ATOM   4540  C   GLU A 294      21.373  34.798   9.721  1.00  0.85           C  
ATOM   4541  O   GLU A 294      20.688  34.830  10.744  1.00  0.85           O  
ATOM   4542  CB  GLU A 294      23.777  34.890  10.410  1.00  0.85           C  
ATOM   4543  CG  GLU A 294      25.050  34.121  10.769  1.00  0.85           C  
ATOM   4544  CD  GLU A 294      26.103  34.979  11.440  1.00  0.85           C  
ATOM   4545  OE1 GLU A 294      25.903  36.166  11.549  1.00  0.85           O  
ATOM   4546  OE2 GLU A 294      27.107  34.440  11.845  1.00  0.85           O  
ATOM   4547  H   GLU A 294      24.081  34.010   8.090  1.00  0.85           H  
ATOM   4548  HA  GLU A 294      22.573  33.129  10.294  1.00  0.85           H  
ATOM   4549 1HB  GLU A 294      24.053  35.724   9.763  1.00  0.85           H  
ATOM   4550 2HB  GLU A 294      23.366  35.310  11.327  1.00  0.85           H  
ATOM   4551 1HG  GLU A 294      24.786  33.301  11.436  1.00  0.85           H  
ATOM   4552 2HG  GLU A 294      25.465  33.691   9.858  1.00  0.85           H  
ATOM   4553  N   ASP A 295      21.019  35.427   8.596  1.00  0.87           N  
ATOM   4554  CA  ASP A 295      19.787  36.192   8.485  1.00  0.87           C  
ATOM   4555  C   ASP A 295      18.706  35.371   7.779  1.00  0.87           C  
ATOM   4556  O   ASP A 295      17.656  35.899   7.392  1.00  0.87           O  
ATOM   4557  CB  ASP A 295      20.029  37.500   7.722  1.00  0.87           C  
ATOM   4558  CG  ASP A 295      20.944  38.483   8.469  1.00  0.87           C  
ATOM   4559  OD1 ASP A 295      20.786  38.637   9.656  1.00  0.87           O  
ATOM   4560  OD2 ASP A 295      21.787  39.072   7.836  1.00  0.87           O  
ATOM   4561  H   ASP A 295      21.587  35.329   7.763  1.00  0.87           H  
ATOM   4562  HA  ASP A 295      19.433  36.434   9.486  1.00  0.87           H  
ATOM   4563 1HB  ASP A 295      20.488  37.271   6.760  1.00  0.87           H  
ATOM   4564 2HB  ASP A 295      19.076  37.987   7.522  1.00  0.87           H  
ATOM   4565  N   GLY A 296      18.984  34.078   7.570  1.00  0.87           N  
ATOM   4566  CA  GLY A 296      18.045  33.176   6.920  1.00  0.87           C  
ATOM   4567  C   GLY A 296      17.999  33.357   5.410  1.00  0.87           C  
ATOM   4568  O   GLY A 296      17.034  32.943   4.766  1.00  0.87           O  
ATOM   4569  H   GLY A 296      19.870  33.679   7.881  1.00  0.87           H  
ATOM   4570 1HA  GLY A 296      18.330  32.148   7.150  1.00  0.87           H  
ATOM   4571 2HA  GLY A 296      17.052  33.328   7.337  1.00  0.87           H  
ATOM   4572  N   GLN A 297      19.013  34.001   4.835  1.00  0.86           N  
ATOM   4573  CA  GLN A 297      18.980  34.246   3.408  1.00  0.86           C  
ATOM   4574  C   GLN A 297      19.721  33.138   2.703  1.00  0.86           C  
ATOM   4575  O   GLN A 297      20.638  32.536   3.259  1.00  0.86           O  
ATOM   4576  CB  GLN A 297      19.570  35.611   3.089  1.00  0.86           C  
ATOM   4577  CG  GLN A 297      18.877  36.743   3.853  1.00  0.86           C  
ATOM   4578  CD  GLN A 297      17.401  36.870   3.543  1.00  0.86           C  
ATOM   4579  OE1 GLN A 297      17.011  37.099   2.391  1.00  0.86           O  
ATOM   4580  NE2 GLN A 297      16.563  36.723   4.572  1.00  0.86           N  
ATOM   4581  H   GLN A 297      19.807  34.330   5.380  1.00  0.86           H  
ATOM   4582  HA  GLN A 297      17.945  34.234   3.069  1.00  0.86           H  
ATOM   4583 1HB  GLN A 297      20.622  35.620   3.335  1.00  0.86           H  
ATOM   4584 2HB  GLN A 297      19.479  35.808   2.021  1.00  0.86           H  
ATOM   4585 1HG  GLN A 297      18.975  36.542   4.918  1.00  0.86           H  
ATOM   4586 2HG  GLN A 297      19.363  37.686   3.607  1.00  0.86           H  
ATOM   4587 1HE2 GLN A 297      15.576  36.793   4.428  1.00  0.86           H  
ATOM   4588 2HE2 GLN A 297      16.921  36.522   5.517  1.00  0.86           H  
ATOM   4589  N   ILE A 298      19.358  32.889   1.459  1.00  0.85           N  
ATOM   4590  CA  ILE A 298      19.955  31.791   0.716  1.00  0.85           C  
ATOM   4591  C   ILE A 298      21.334  32.105   0.156  1.00  0.85           C  
ATOM   4592  O   ILE A 298      21.512  33.099  -0.560  1.00  0.85           O  
ATOM   4593  CB  ILE A 298      19.012  31.380  -0.418  1.00  0.85           C  
ATOM   4594  CG1 ILE A 298      17.723  30.854   0.179  1.00  0.85           C  
ATOM   4595  CG2 ILE A 298      19.655  30.323  -1.264  1.00  0.85           C  
ATOM   4596  CD1 ILE A 298      16.731  31.910   0.576  1.00  0.85           C  
ATOM   4597  H   ILE A 298      18.620  33.437   1.040  1.00  0.85           H  
ATOM   4598  HA  ILE A 298      20.061  30.941   1.389  1.00  0.85           H  
ATOM   4599  HB  ILE A 298      18.771  32.245  -1.031  1.00  0.85           H  
ATOM   4600 1HG1 ILE A 298      17.250  30.199  -0.534  1.00  0.85           H  
ATOM   4601 2HG1 ILE A 298      17.971  30.294   1.063  1.00  0.85           H  
ATOM   4602 1HG2 ILE A 298      18.975  30.027  -2.061  1.00  0.85           H  
ATOM   4603 2HG2 ILE A 298      20.579  30.702  -1.697  1.00  0.85           H  
ATOM   4604 3HG2 ILE A 298      19.882  29.463  -0.629  1.00  0.85           H  
ATOM   4605 1HD1 ILE A 298      15.844  31.431   0.999  1.00  0.85           H  
ATOM   4606 2HD1 ILE A 298      17.164  32.572   1.316  1.00  0.85           H  
ATOM   4607 3HD1 ILE A 298      16.443  32.487  -0.301  1.00  0.85           H  
ATOM   4608  N   GLU A 299      22.304  31.265   0.529  1.00  0.84           N  
ATOM   4609  CA  GLU A 299      23.697  31.412   0.115  1.00  0.84           C  
ATOM   4610  C   GLU A 299      23.959  30.682  -1.189  1.00  0.84           C  
ATOM   4611  O   GLU A 299      23.297  29.691  -1.494  1.00  0.84           O  
ATOM   4612  CB  GLU A 299      24.650  30.895   1.192  1.00  0.84           C  
ATOM   4613  CG  GLU A 299      24.672  31.698   2.465  1.00  0.84           C  
ATOM   4614  CD  GLU A 299      25.645  31.148   3.511  1.00  0.84           C  
ATOM   4615  OE1 GLU A 299      26.023  30.012   3.415  1.00  0.84           O  
ATOM   4616  OE2 GLU A 299      26.029  31.897   4.382  1.00  0.84           O  
ATOM   4617  H   GLU A 299      22.045  30.466   1.113  1.00  0.84           H  
ATOM   4618  HA  GLU A 299      23.900  32.470  -0.044  1.00  0.84           H  
ATOM   4619 1HB  GLU A 299      24.361  29.882   1.459  1.00  0.84           H  
ATOM   4620 2HB  GLU A 299      25.665  30.861   0.796  1.00  0.84           H  
ATOM   4621 1HG  GLU A 299      24.946  32.725   2.231  1.00  0.84           H  
ATOM   4622 2HG  GLU A 299      23.664  31.708   2.872  1.00  0.84           H  
ATOM   4623  N   GLU A 300      24.924  31.171  -1.962  1.00  0.82           N  
ATOM   4624  CA  GLU A 300      25.276  30.510  -3.205  1.00  0.82           C  
ATOM   4625  C   GLU A 300      26.216  29.315  -2.958  1.00  0.82           C  
ATOM   4626  O   GLU A 300      27.217  29.480  -2.262  1.00  0.82           O  
ATOM   4627  CB  GLU A 300      25.953  31.505  -4.155  1.00  0.82           C  
ATOM   4628  CG  GLU A 300      26.293  30.941  -5.536  1.00  0.82           C  
ATOM   4629  CD  GLU A 300      26.932  31.948  -6.457  1.00  0.82           C  
ATOM   4630  OE1 GLU A 300      27.192  33.047  -6.023  1.00  0.82           O  
ATOM   4631  OE2 GLU A 300      27.158  31.621  -7.601  1.00  0.82           O  
ATOM   4632  H   GLU A 300      25.427  32.000  -1.673  1.00  0.82           H  
ATOM   4633  HA  GLU A 300      24.346  30.204  -3.664  1.00  0.82           H  
ATOM   4634 1HB  GLU A 300      25.308  32.372  -4.295  1.00  0.82           H  
ATOM   4635 2HB  GLU A 300      26.884  31.855  -3.707  1.00  0.82           H  
ATOM   4636 1HG  GLU A 300      26.983  30.111  -5.407  1.00  0.82           H  
ATOM   4637 2HG  GLU A 300      25.388  30.555  -5.997  1.00  0.82           H  
ATOM   4638  N   PRO A 301      25.873  28.099  -3.418  1.00  0.81           N  
ATOM   4639  CA  PRO A 301      26.669  26.883  -3.383  1.00  0.81           C  
ATOM   4640  C   PRO A 301      27.705  26.927  -4.478  1.00  0.81           C  
ATOM   4641  O   PRO A 301      27.496  27.636  -5.463  1.00  0.81           O  
ATOM   4642  CB  PRO A 301      25.621  25.812  -3.627  1.00  0.81           C  
ATOM   4643  CG  PRO A 301      24.622  26.472  -4.512  1.00  0.81           C  
ATOM   4644  CD  PRO A 301      24.555  27.895  -4.059  1.00  0.81           C  
ATOM   4645  HA  PRO A 301      27.151  26.761  -2.404  1.00  0.81           H  
ATOM   4646 1HB  PRO A 301      26.094  24.942  -4.118  1.00  0.81           H  
ATOM   4647 2HB  PRO A 301      25.196  25.464  -2.675  1.00  0.81           H  
ATOM   4648 1HG  PRO A 301      24.927  26.378  -5.565  1.00  0.81           H  
ATOM   4649 2HG  PRO A 301      23.686  25.971  -4.424  1.00  0.81           H  
ATOM   4650 1HD  PRO A 301      24.444  28.510  -4.963  1.00  0.81           H  
ATOM   4651 2HD  PRO A 301      23.735  28.026  -3.339  1.00  0.81           H  
ATOM   4652  N   TYR A 302      28.781  26.153  -4.370  1.00  0.81           N  
ATOM   4653  CA  TYR A 302      29.690  26.012  -5.500  1.00  0.81           C  
ATOM   4654  C   TYR A 302      30.013  24.528  -5.757  1.00  0.81           C  
ATOM   4655  O   TYR A 302      30.171  23.747  -4.812  1.00  0.81           O  
ATOM   4656  CB  TYR A 302      30.949  26.831  -5.215  1.00  0.81           C  
ATOM   4657  CG  TYR A 302      30.653  28.338  -5.017  1.00  0.81           C  
ATOM   4658  CD1 TYR A 302      30.250  28.805  -3.774  1.00  0.81           C  
ATOM   4659  CD2 TYR A 302      30.795  29.235  -6.057  1.00  0.81           C  
ATOM   4660  CE1 TYR A 302      29.990  30.131  -3.563  1.00  0.81           C  
ATOM   4661  CE2 TYR A 302      30.530  30.583  -5.845  1.00  0.81           C  
ATOM   4662  CZ  TYR A 302      30.132  31.026  -4.597  1.00  0.81           C  
ATOM   4663  OH  TYR A 302      29.875  32.363  -4.379  1.00  0.81           O  
ATOM   4664  H   TYR A 302      28.999  25.655  -3.513  1.00  0.81           H  
ATOM   4665  HA  TYR A 302      29.198  26.398  -6.394  1.00  0.81           H  
ATOM   4666 1HB  TYR A 302      31.445  26.455  -4.319  1.00  0.81           H  
ATOM   4667 2HB  TYR A 302      31.643  26.725  -6.043  1.00  0.81           H  
ATOM   4668  HD1 TYR A 302      30.125  28.111  -2.963  1.00  0.81           H  
ATOM   4669  HD2 TYR A 302      31.110  28.888  -7.040  1.00  0.81           H  
ATOM   4670  HE1 TYR A 302      29.667  30.471  -2.579  1.00  0.81           H  
ATOM   4671  HE2 TYR A 302      30.638  31.295  -6.663  1.00  0.81           H  
ATOM   4672  HH  TYR A 302      29.776  32.815  -5.227  1.00  0.81           H  
ATOM   4673  N   SER A 303      30.139  24.151  -7.033  1.00  0.81           N  
ATOM   4674  CA  SER A 303      30.489  22.778  -7.432  1.00  0.81           C  
ATOM   4675  C   SER A 303      30.887  22.627  -8.902  1.00  0.81           C  
ATOM   4676  O   SER A 303      30.414  23.361  -9.771  1.00  0.81           O  
ATOM   4677  CB  SER A 303      29.360  21.796  -7.151  1.00  0.81           C  
ATOM   4678  OG  SER A 303      29.677  20.515  -7.672  1.00  0.81           O  
ATOM   4679  H   SER A 303      29.973  24.839  -7.754  1.00  0.81           H  
ATOM   4680  HA  SER A 303      31.342  22.477  -6.826  1.00  0.81           H  
ATOM   4681 1HB  SER A 303      29.187  21.718  -6.079  1.00  0.81           H  
ATOM   4682 2HB  SER A 303      28.439  22.162  -7.609  1.00  0.81           H  
ATOM   4683  HG  SER A 303      30.389  20.122  -7.082  1.00  0.81           H  
ATOM   4684  N   ILE A 304      31.688  21.601  -9.179  1.00  0.81           N  
ATOM   4685  CA  ILE A 304      32.048  21.183 -10.553  1.00  0.81           C  
ATOM   4686  C   ILE A 304      30.835  20.701 -11.361  1.00  0.81           C  
ATOM   4687  O   ILE A 304      30.926  20.550 -12.579  1.00  0.81           O  
ATOM   4688  CB  ILE A 304      33.047  20.002 -10.552  1.00  0.81           C  
ATOM   4689  CG1 ILE A 304      32.355  18.740  -9.906  1.00  0.81           C  
ATOM   4690  CG2 ILE A 304      34.316  20.357  -9.845  1.00  0.81           C  
ATOM   4691  CD1 ILE A 304      33.166  17.466  -9.917  1.00  0.81           C  
ATOM   4692  H   ILE A 304      32.073  21.107  -8.369  1.00  0.81           H  
ATOM   4693  HA  ILE A 304      32.492  22.033 -11.067  1.00  0.81           H  
ATOM   4694  HB  ILE A 304      33.288  19.746 -11.582  1.00  0.81           H  
ATOM   4695 1HG1 ILE A 304      32.072  18.972  -8.903  1.00  0.81           H  
ATOM   4696 2HG1 ILE A 304      31.460  18.521 -10.467  1.00  0.81           H  
ATOM   4697 1HG2 ILE A 304      35.001  19.515  -9.871  1.00  0.81           H  
ATOM   4698 2HG2 ILE A 304      34.764  21.192 -10.307  1.00  0.81           H  
ATOM   4699 3HG2 ILE A 304      34.099  20.615  -8.835  1.00  0.81           H  
ATOM   4700 1HD1 ILE A 304      32.593  16.661  -9.469  1.00  0.81           H  
ATOM   4701 2HD1 ILE A 304      33.423  17.197 -10.921  1.00  0.81           H  
ATOM   4702 3HD1 ILE A 304      34.059  17.629  -9.340  1.00  0.81           H  
ATOM   4703  N   SER A 305      29.706  20.444 -10.694  1.00  0.81           N  
ATOM   4704  CA  SER A 305      28.521  19.976 -11.388  1.00  0.81           C  
ATOM   4705  C   SER A 305      27.290  20.855 -11.201  1.00  0.81           C  
ATOM   4706  O   SER A 305      26.644  20.863 -10.146  1.00  0.81           O  
ATOM   4707  CB  SER A 305      28.192  18.587 -10.919  1.00  0.81           C  
ATOM   4708  OG  SER A 305      27.009  18.128 -11.506  1.00  0.81           O  
ATOM   4709  H   SER A 305      29.694  20.565  -9.683  1.00  0.81           H  
ATOM   4710  HA  SER A 305      28.745  19.939 -12.454  1.00  0.81           H  
ATOM   4711 1HB  SER A 305      29.007  17.917 -11.165  1.00  0.81           H  
ATOM   4712 2HB  SER A 305      28.088  18.583  -9.832  1.00  0.81           H  
ATOM   4713  HG  SER A 305      26.919  17.210 -11.224  1.00  0.81           H  
ATOM   4714  N   ALA A 306      26.889  21.504 -12.293  1.00  0.81           N  
ATOM   4715  CA  ALA A 306      25.723  22.385 -12.308  1.00  0.81           C  
ATOM   4716  C   ALA A 306      24.470  21.616 -11.906  1.00  0.81           C  
ATOM   4717  O   ALA A 306      23.541  22.174 -11.328  1.00  0.81           O  
ATOM   4718  CB  ALA A 306      25.542  22.991 -13.677  1.00  0.81           C  
ATOM   4719  H   ALA A 306      27.456  21.420 -13.127  1.00  0.81           H  
ATOM   4720  HA  ALA A 306      25.885  23.183 -11.583  1.00  0.81           H  
ATOM   4721 1HB  ALA A 306      24.682  23.656 -13.660  1.00  0.81           H  
ATOM   4722 2HB  ALA A 306      26.428  23.556 -13.939  1.00  0.81           H  
ATOM   4723 3HB  ALA A 306      25.379  22.202 -14.409  1.00  0.81           H  
ATOM   4724  N   GLY A 307      24.452  20.322 -12.231  1.00  0.80           N  
ATOM   4725  CA  GLY A 307      23.345  19.427 -11.921  1.00  0.80           C  
ATOM   4726  C   GLY A 307      23.091  19.300 -10.416  1.00  0.80           C  
ATOM   4727  O   GLY A 307      21.981  18.965 -10.004  1.00  0.80           O  
ATOM   4728  H   GLY A 307      25.262  19.938 -12.695  1.00  0.80           H  
ATOM   4729 1HA  GLY A 307      22.442  19.787 -12.412  1.00  0.80           H  
ATOM   4730 2HA  GLY A 307      23.557  18.439 -12.332  1.00  0.80           H  
ATOM   4731  N   LEU A 308      24.126  19.511  -9.596  1.00  0.79           N  
ATOM   4732  CA  LEU A 308      23.992  19.398  -8.150  1.00  0.79           C  
ATOM   4733  C   LEU A 308      24.011  20.736  -7.459  1.00  0.79           C  
ATOM   4734  O   LEU A 308      23.606  20.847  -6.301  1.00  0.79           O  
ATOM   4735  CB  LEU A 308      25.108  18.550  -7.569  1.00  0.79           C  
ATOM   4736  CG  LEU A 308      25.148  17.185  -8.112  1.00  0.79           C  
ATOM   4737  CD1 LEU A 308      26.301  16.430  -7.488  1.00  0.79           C  
ATOM   4738  CD2 LEU A 308      23.805  16.561  -7.878  1.00  0.79           C  
ATOM   4739  H   LEU A 308      25.027  19.796  -9.976  1.00  0.79           H  
ATOM   4740  HA  LEU A 308      23.039  18.921  -7.929  1.00  0.79           H  
ATOM   4741 1HB  LEU A 308      26.064  19.033  -7.792  1.00  0.79           H  
ATOM   4742 2HB  LEU A 308      24.986  18.491  -6.488  1.00  0.79           H  
ATOM   4743  HG  LEU A 308      25.328  17.232  -9.184  1.00  0.79           H  
ATOM   4744 1HD1 LEU A 308      26.358  15.439  -7.884  1.00  0.79           H  
ATOM   4745 2HD1 LEU A 308      27.226  16.955  -7.712  1.00  0.79           H  
ATOM   4746 3HD1 LEU A 308      26.164  16.372  -6.410  1.00  0.79           H  
ATOM   4747 1HD2 LEU A 308      23.763  15.580  -8.302  1.00  0.79           H  
ATOM   4748 2HD2 LEU A 308      23.594  16.508  -6.807  1.00  0.79           H  
ATOM   4749 3HD2 LEU A 308      23.068  17.179  -8.357  1.00  0.79           H  
ATOM   4750  N   ASP A 309      24.463  21.766  -8.167  1.00  0.77           N  
ATOM   4751  CA  ASP A 309      24.724  23.070  -7.569  1.00  0.77           C  
ATOM   4752  C   ASP A 309      23.461  23.878  -7.261  1.00  0.77           C  
ATOM   4753  O   ASP A 309      23.278  24.982  -7.771  1.00  0.77           O  
ATOM   4754  CB  ASP A 309      25.562  23.870  -8.570  1.00  0.77           C  
ATOM   4755  CG  ASP A 309      26.263  25.055  -8.035  1.00  0.77           C  
ATOM   4756  OD1 ASP A 309      26.473  25.079  -6.864  1.00  0.77           O  
ATOM   4757  OD2 ASP A 309      26.604  25.939  -8.804  1.00  0.77           O  
ATOM   4758  H   ASP A 309      24.749  21.604  -9.132  1.00  0.77           H  
ATOM   4759  HA  ASP A 309      25.279  22.923  -6.647  1.00  0.77           H  
ATOM   4760 1HB  ASP A 309      26.310  23.205  -9.007  1.00  0.77           H  
ATOM   4761 2HB  ASP A 309      24.912  24.191  -9.388  1.00  0.77           H  
ATOM   4762  N   TYR A 310      22.640  23.354  -6.357  1.00  0.75           N  
ATOM   4763  CA  TYR A 310      21.412  23.991  -5.921  1.00  0.75           C  
ATOM   4764  C   TYR A 310      21.556  24.369  -4.459  1.00  0.75           C  
ATOM   4765  O   TYR A 310      22.219  23.659  -3.707  1.00  0.75           O  
ATOM   4766  CB  TYR A 310      20.219  23.029  -6.066  1.00  0.75           C  
ATOM   4767  CG  TYR A 310      19.769  22.722  -7.459  1.00  0.75           C  
ATOM   4768  CD1 TYR A 310      20.451  21.815  -8.238  1.00  0.75           C  
ATOM   4769  CD2 TYR A 310      18.614  23.312  -7.939  1.00  0.75           C  
ATOM   4770  CE1 TYR A 310      19.997  21.521  -9.500  1.00  0.75           C  
ATOM   4771  CE2 TYR A 310      18.157  23.008  -9.203  1.00  0.75           C  
ATOM   4772  CZ  TYR A 310      18.853  22.115  -9.980  1.00  0.75           C  
ATOM   4773  OH  TYR A 310      18.411  21.797 -11.238  1.00  0.75           O  
ATOM   4774  H   TYR A 310      22.893  22.443  -5.990  1.00  0.75           H  
ATOM   4775  HA  TYR A 310      21.263  24.870  -6.531  1.00  0.75           H  
ATOM   4776 1HB  TYR A 310      20.476  22.081  -5.586  1.00  0.75           H  
ATOM   4777 2HB  TYR A 310      19.366  23.428  -5.522  1.00  0.75           H  
ATOM   4778  HD1 TYR A 310      21.345  21.337  -7.862  1.00  0.75           H  
ATOM   4779  HD2 TYR A 310      18.065  24.016  -7.312  1.00  0.75           H  
ATOM   4780  HE1 TYR A 310      20.530  20.819 -10.120  1.00  0.75           H  
ATOM   4781  HE2 TYR A 310      17.245  23.474  -9.583  1.00  0.75           H  
ATOM   4782  HH  TYR A 310      19.033  21.186 -11.643  1.00  0.75           H  
ATOM   4783  N   PRO A 311      20.967  25.485  -4.018  1.00  0.74           N  
ATOM   4784  CA  PRO A 311      20.919  25.906  -2.636  1.00  0.74           C  
ATOM   4785  C   PRO A 311      20.011  25.028  -1.792  1.00  0.74           C  
ATOM   4786  O   PRO A 311      20.138  24.995  -0.570  1.00  0.74           O  
ATOM   4787  CB  PRO A 311      20.378  27.316  -2.749  1.00  0.74           C  
ATOM   4788  CG  PRO A 311      19.592  27.326  -4.049  1.00  0.74           C  
ATOM   4789  CD  PRO A 311      20.323  26.409  -4.960  1.00  0.74           C  
ATOM   4790  HA  PRO A 311      21.941  25.914  -2.223  1.00  0.74           H  
ATOM   4791 1HB  PRO A 311      19.737  27.512  -1.887  1.00  0.74           H  
ATOM   4792 2HB  PRO A 311      21.204  28.047  -2.715  1.00  0.74           H  
ATOM   4793 1HG  PRO A 311      18.585  26.958  -3.879  1.00  0.74           H  
ATOM   4794 2HG  PRO A 311      19.501  28.352  -4.438  1.00  0.74           H  
ATOM   4795 1HD  PRO A 311      19.575  25.893  -5.568  1.00  0.74           H  
ATOM   4796 2HD  PRO A 311      21.071  26.953  -5.562  1.00  0.74           H  
ATOM   4797  N   GLY A 312      19.111  24.274  -2.432  1.00  0.74           N  
ATOM   4798  CA  GLY A 312      18.190  23.463  -1.652  1.00  0.74           C  
ATOM   4799  C   GLY A 312      17.838  22.126  -2.284  1.00  0.74           C  
ATOM   4800  O   GLY A 312      17.859  21.969  -3.508  1.00  0.74           O  
ATOM   4801  H   GLY A 312      19.039  24.284  -3.436  1.00  0.74           H  
ATOM   4802 1HA  GLY A 312      18.634  23.282  -0.694  1.00  0.74           H  
ATOM   4803 2HA  GLY A 312      17.277  24.028  -1.467  1.00  0.74           H  
ATOM   4804  N   ILE A 313      17.485  21.181  -1.411  1.00  0.75           N  
ATOM   4805  CA  ILE A 313      17.109  19.818  -1.793  1.00  0.75           C  
ATOM   4806  C   ILE A 313      15.635  19.539  -1.620  1.00  0.75           C  
ATOM   4807  O   ILE A 313      15.083  19.672  -0.522  1.00  0.75           O  
ATOM   4808  CB  ILE A 313      17.923  18.795  -1.014  1.00  0.75           C  
ATOM   4809  CG1 ILE A 313      19.403  19.044  -1.282  1.00  0.75           C  
ATOM   4810  CG2 ILE A 313      17.480  17.413  -1.374  1.00  0.75           C  
ATOM   4811  CD1 ILE A 313      19.822  18.920  -2.719  1.00  0.75           C  
ATOM   4812  H   ILE A 313      17.485  21.454  -0.426  1.00  0.75           H  
ATOM   4813  HA  ILE A 313      17.343  19.687  -2.849  1.00  0.75           H  
ATOM   4814  HB  ILE A 313      17.767  18.944   0.056  1.00  0.75           H  
ATOM   4815 1HG1 ILE A 313      19.618  20.038  -0.972  1.00  0.75           H  
ATOM   4816 2HG1 ILE A 313      20.000  18.358  -0.711  1.00  0.75           H  
ATOM   4817 1HG2 ILE A 313      18.048  16.697  -0.817  1.00  0.75           H  
ATOM   4818 2HG2 ILE A 313      16.424  17.299  -1.133  1.00  0.75           H  
ATOM   4819 3HG2 ILE A 313      17.626  17.257  -2.438  1.00  0.75           H  
ATOM   4820 1HD1 ILE A 313      20.892  19.137  -2.805  1.00  0.75           H  
ATOM   4821 2HD1 ILE A 313      19.634  17.916  -3.068  1.00  0.75           H  
ATOM   4822 3HD1 ILE A 313      19.263  19.625  -3.332  1.00  0.75           H  
ATOM   4823  N   GLY A 314      15.009  19.087  -2.704  1.00  0.77           N  
ATOM   4824  CA  GLY A 314      13.572  18.934  -2.717  1.00  0.77           C  
ATOM   4825  C   GLY A 314      13.076  18.049  -1.585  1.00  0.77           C  
ATOM   4826  O   GLY A 314      13.760  17.079  -1.207  1.00  0.77           O  
ATOM   4827  H   GLY A 314      15.537  18.935  -3.553  1.00  0.77           H  
ATOM   4828 1HA  GLY A 314      13.177  19.931  -2.631  1.00  0.77           H  
ATOM   4829 2HA  GLY A 314      13.251  18.532  -3.679  1.00  0.77           H  
ATOM   4830  N   PRO A 315      11.818  18.273  -1.147  1.00  0.78           N  
ATOM   4831  CA  PRO A 315      11.173  17.698   0.011  1.00  0.78           C  
ATOM   4832  C   PRO A 315      11.289  16.208   0.191  1.00  0.78           C  
ATOM   4833  O   PRO A 315      11.346  15.731   1.320  1.00  0.78           O  
ATOM   4834  CB  PRO A 315       9.716  18.039  -0.241  1.00  0.78           C  
ATOM   4835  CG  PRO A 315       9.739  19.294  -1.021  1.00  0.78           C  
ATOM   4836  CD  PRO A 315      10.869  19.118  -1.956  1.00  0.78           C  
ATOM   4837  HA  PRO A 315      11.536  18.224   0.900  1.00  0.78           H  
ATOM   4838 1HB  PRO A 315       9.223  17.215  -0.778  1.00  0.78           H  
ATOM   4839 2HB  PRO A 315       9.230  18.123   0.706  1.00  0.78           H  
ATOM   4840 1HG  PRO A 315       8.782  19.452  -1.542  1.00  0.78           H  
ATOM   4841 2HG  PRO A 315       9.872  20.151  -0.344  1.00  0.78           H  
ATOM   4842 1HD  PRO A 315      10.523  18.563  -2.821  1.00  0.78           H  
ATOM   4843 2HD  PRO A 315      11.200  20.114  -2.212  1.00  0.78           H  
ATOM   4844  N   MET A 316      11.310  15.446  -0.893  1.00  0.80           N  
ATOM   4845  CA  MET A 316      11.394  14.014  -0.699  1.00  0.80           C  
ATOM   4846  C   MET A 316      12.679  13.642  -0.010  1.00  0.80           C  
ATOM   4847  O   MET A 316      12.675  12.893   0.958  1.00  0.80           O  
ATOM   4848  CB  MET A 316      11.233  13.250  -2.009  1.00  0.80           C  
ATOM   4849  CG  MET A 316      11.315  11.702  -1.837  1.00  0.80           C  
ATOM   4850  SD  MET A 316      10.990  10.794  -3.373  1.00  0.80           S  
ATOM   4851  CE  MET A 316      11.326   9.074  -2.961  1.00  0.80           C  
ATOM   4852  H   MET A 316      11.270  15.842  -1.822  1.00  0.80           H  
ATOM   4853  HA  MET A 316      10.595  13.709  -0.050  1.00  0.80           H  
ATOM   4854 1HB  MET A 316      10.275  13.493  -2.461  1.00  0.80           H  
ATOM   4855 2HB  MET A 316      12.016  13.550  -2.709  1.00  0.80           H  
ATOM   4856 1HG  MET A 316      12.318  11.443  -1.495  1.00  0.80           H  
ATOM   4857 2HG  MET A 316      10.601  11.375  -1.079  1.00  0.80           H  
ATOM   4858 1HE  MET A 316      11.163   8.447  -3.845  1.00  0.80           H  
ATOM   4859 2HE  MET A 316      12.355   8.981  -2.645  1.00  0.80           H  
ATOM   4860 3HE  MET A 316      10.667   8.750  -2.157  1.00  0.80           H  
ATOM   4861  N   HIS A 317      13.784  14.181  -0.486  1.00  0.81           N  
ATOM   4862  CA  HIS A 317      15.071  13.769   0.033  1.00  0.81           C  
ATOM   4863  C   HIS A 317      15.359  14.498   1.311  1.00  0.81           C  
ATOM   4864  O   HIS A 317      16.003  13.968   2.221  1.00  0.81           O  
ATOM   4865  CB  HIS A 317      16.095  13.966  -1.049  1.00  0.81           C  
ATOM   4866  CG  HIS A 317      15.769  13.037  -2.140  1.00  0.81           C  
ATOM   4867  ND1 HIS A 317      16.053  11.699  -2.090  1.00  0.81           N  
ATOM   4868  CD2 HIS A 317      15.079  13.229  -3.263  1.00  0.81           C  
ATOM   4869  CE1 HIS A 317      15.590  11.121  -3.170  1.00  0.81           C  
ATOM   4870  NE2 HIS A 317      14.992  12.032  -3.892  1.00  0.81           N  
ATOM   4871  H   HIS A 317      13.729  14.902  -1.203  1.00  0.81           H  
ATOM   4872  HA  HIS A 317      15.047  12.709   0.262  1.00  0.81           H  
ATOM   4873 1HB  HIS A 317      16.045  14.977  -1.430  1.00  0.81           H  
ATOM   4874 2HB  HIS A 317      17.102  13.774  -0.679  1.00  0.81           H  
ATOM   4875  HD2 HIS A 317      14.653  14.168  -3.601  1.00  0.81           H  
ATOM   4876  HE1 HIS A 317      15.674  10.069  -3.422  1.00  0.81           H  
ATOM   4877  HE2 HIS A 317      14.521  11.882  -4.778  1.00  0.81           H  
ATOM   4878  N   ALA A 318      14.823  15.707   1.408  1.00  0.82           N  
ATOM   4879  CA  ALA A 318      14.974  16.469   2.626  1.00  0.82           C  
ATOM   4880  C   ALA A 318      14.326  15.712   3.786  1.00  0.82           C  
ATOM   4881  O   ALA A 318      14.890  15.620   4.887  1.00  0.82           O  
ATOM   4882  CB  ALA A 318      14.317  17.810   2.453  1.00  0.82           C  
ATOM   4883  H   ALA A 318      14.315  16.103   0.613  1.00  0.82           H  
ATOM   4884  HA  ALA A 318      16.034  16.592   2.837  1.00  0.82           H  
ATOM   4885 1HB  ALA A 318      14.407  18.370   3.340  1.00  0.82           H  
ATOM   4886 2HB  ALA A 318      14.777  18.346   1.629  1.00  0.82           H  
ATOM   4887 3HB  ALA A 318      13.270  17.658   2.243  1.00  0.82           H  
ATOM   4888  N   ASN A 319      13.154  15.118   3.512  1.00  0.83           N  
ATOM   4889  CA  ASN A 319      12.404  14.415   4.530  1.00  0.83           C  
ATOM   4890  C   ASN A 319      12.979  13.028   4.772  1.00  0.83           C  
ATOM   4891  O   ASN A 319      13.068  12.601   5.924  1.00  0.83           O  
ATOM   4892  CB  ASN A 319      10.945  14.326   4.153  1.00  0.83           C  
ATOM   4893  CG  ASN A 319      10.088  13.984   5.322  1.00  0.83           C  
ATOM   4894  OD1 ASN A 319       9.962  14.777   6.295  1.00  0.83           O  
ATOM   4895  ND2 ASN A 319       9.511  12.831   5.282  1.00  0.83           N  
ATOM   4896  H   ASN A 319      12.730  15.217   2.590  1.00  0.83           H  
ATOM   4897  HA  ASN A 319      12.490  14.960   5.464  1.00  0.83           H  
ATOM   4898 1HB  ASN A 319      10.604  15.258   3.713  1.00  0.83           H  
ATOM   4899 2HB  ASN A 319      10.845  13.569   3.400  1.00  0.83           H  
ATOM   4900 1HD2 ASN A 319       8.930  12.518   6.032  1.00  0.83           H  
ATOM   4901 2HD2 ASN A 319       9.658  12.234   4.491  1.00  0.83           H  
ATOM   4902  N   LEU A 320      13.434  12.337   3.713  1.00  0.86           N  
ATOM   4903  CA  LEU A 320      14.012  11.013   3.913  1.00  0.86           C  
ATOM   4904  C   LEU A 320      15.226  11.129   4.808  1.00  0.86           C  
ATOM   4905  O   LEU A 320      15.454  10.294   5.689  1.00  0.86           O  
ATOM   4906  CB  LEU A 320      14.455  10.392   2.579  1.00  0.86           C  
ATOM   4907  CG  LEU A 320      13.371   9.941   1.633  1.00  0.86           C  
ATOM   4908  CD1 LEU A 320      13.979   9.596   0.308  1.00  0.86           C  
ATOM   4909  CD2 LEU A 320      12.710   8.776   2.181  1.00  0.86           C  
ATOM   4910  H   LEU A 320      13.337  12.705   2.767  1.00  0.86           H  
ATOM   4911  HA  LEU A 320      13.272  10.373   4.391  1.00  0.86           H  
ATOM   4912 1HB  LEU A 320      15.061  11.124   2.052  1.00  0.86           H  
ATOM   4913 2HB  LEU A 320      15.083   9.528   2.796  1.00  0.86           H  
ATOM   4914  HG  LEU A 320      12.647  10.702   1.506  1.00  0.86           H  
ATOM   4915 1HD1 LEU A 320      13.194   9.265  -0.364  1.00  0.86           H  
ATOM   4916 2HD1 LEU A 320      14.464  10.470  -0.108  1.00  0.86           H  
ATOM   4917 3HD1 LEU A 320      14.712   8.802   0.440  1.00  0.86           H  
ATOM   4918 1HD2 LEU A 320      11.972   8.492   1.493  1.00  0.86           H  
ATOM   4919 2HD2 LEU A 320      13.430   7.971   2.304  1.00  0.86           H  
ATOM   4920 3HD2 LEU A 320      12.251   9.024   3.141  1.00  0.86           H  
ATOM   4921  N   ALA A 321      16.007  12.188   4.610  1.00  0.89           N  
ATOM   4922  CA  ALA A 321      17.161  12.386   5.454  1.00  0.89           C  
ATOM   4923  C   ALA A 321      16.736  12.638   6.903  1.00  0.89           C  
ATOM   4924  O   ALA A 321      17.228  11.985   7.825  1.00  0.89           O  
ATOM   4925  CB  ALA A 321      17.961  13.558   4.934  1.00  0.89           C  
ATOM   4926  H   ALA A 321      15.813  12.852   3.858  1.00  0.89           H  
ATOM   4927  HA  ALA A 321      17.769  11.482   5.424  1.00  0.89           H  
ATOM   4928 1HB  ALA A 321      18.842  13.700   5.555  1.00  0.89           H  
ATOM   4929 2HB  ALA A 321      18.262  13.361   3.908  1.00  0.89           H  
ATOM   4930 3HB  ALA A 321      17.348  14.460   4.959  1.00  0.89           H  
ATOM   4931  N   LYS A 322      15.751  13.524   7.105  1.00  0.92           N  
ATOM   4932  CA  LYS A 322      15.299  13.867   8.455  1.00  0.92           C  
ATOM   4933  C   LYS A 322      14.745  12.655   9.212  1.00  0.92           C  
ATOM   4934  O   LYS A 322      14.977  12.498  10.413  1.00  0.92           O  
ATOM   4935  CB  LYS A 322      14.257  14.989   8.402  1.00  0.92           C  
ATOM   4936  CG  LYS A 322      13.805  15.494   9.788  1.00  0.92           C  
ATOM   4937  CD  LYS A 322      12.896  16.728   9.692  1.00  0.92           C  
ATOM   4938  CE  LYS A 322      12.650  17.352  11.067  1.00  0.92           C  
ATOM   4939  NZ  LYS A 322      11.887  16.458  11.982  1.00  0.92           N  
ATOM   4940  H   LYS A 322      15.348  14.028   6.313  1.00  0.92           H  
ATOM   4941  HA  LYS A 322      16.159  14.235   9.013  1.00  0.92           H  
ATOM   4942 1HB  LYS A 322      14.658  15.831   7.834  1.00  0.92           H  
ATOM   4943 2HB  LYS A 322      13.373  14.629   7.870  1.00  0.92           H  
ATOM   4944 1HG  LYS A 322      13.258  14.693  10.291  1.00  0.92           H  
ATOM   4945 2HG  LYS A 322      14.680  15.742  10.387  1.00  0.92           H  
ATOM   4946 1HD  LYS A 322      13.360  17.477   9.053  1.00  0.92           H  
ATOM   4947 2HD  LYS A 322      11.932  16.449   9.257  1.00  0.92           H  
ATOM   4948 1HE  LYS A 322      13.609  17.587  11.520  1.00  0.92           H  
ATOM   4949 2HE  LYS A 322      12.086  18.271  10.941  1.00  0.92           H  
ATOM   4950 1HZ  LYS A 322      11.742  16.925  12.861  1.00  0.92           H  
ATOM   4951 2HZ  LYS A 322      10.965  16.261  11.570  1.00  0.92           H  
ATOM   4952 3HZ  LYS A 322      12.379  15.601  12.131  1.00  0.92           H  
ATOM   4953  N   GLN A 323      14.031  11.786   8.498  1.00  0.92           N  
ATOM   4954  CA  GLN A 323      13.421  10.591   9.077  1.00  0.92           C  
ATOM   4955  C   GLN A 323      14.345   9.380   9.123  1.00  0.92           C  
ATOM   4956  O   GLN A 323      13.909   8.290   9.500  1.00  0.92           O  
ATOM   4957  CB  GLN A 323      12.158  10.175   8.317  1.00  0.92           C  
ATOM   4958  CG  GLN A 323      10.999  11.132   8.415  1.00  0.92           C  
ATOM   4959  CD  GLN A 323       9.760  10.603   7.688  1.00  0.92           C  
ATOM   4960  OE1 GLN A 323       9.848   9.856   6.704  1.00  0.92           O  
ATOM   4961  NE2 GLN A 323       8.582  10.982   8.188  1.00  0.92           N  
ATOM   4962  H   GLN A 323      13.870  11.985   7.510  1.00  0.92           H  
ATOM   4963  HA  GLN A 323      13.140  10.825  10.102  1.00  0.92           H  
ATOM   4964 1HB  GLN A 323      12.406  10.090   7.256  1.00  0.92           H  
ATOM   4965 2HB  GLN A 323      11.827   9.199   8.661  1.00  0.92           H  
ATOM   4966 1HG  GLN A 323      10.751  11.291   9.462  1.00  0.92           H  
ATOM   4967 2HG  GLN A 323      11.294  12.077   7.948  1.00  0.92           H  
ATOM   4968 1HE2 GLN A 323       7.732  10.662   7.768  1.00  0.92           H  
ATOM   4969 2HE2 GLN A 323       8.549  11.577   8.993  1.00  0.92           H  
ATOM   4970  N   LYS A 324      15.595   9.537   8.689  1.00  0.89           N  
ATOM   4971  CA  LYS A 324      16.554   8.442   8.636  1.00  0.89           C  
ATOM   4972  C   LYS A 324      16.067   7.270   7.778  1.00  0.89           C  
ATOM   4973  O   LYS A 324      16.264   6.106   8.132  1.00  0.89           O  
ATOM   4974  CB  LYS A 324      16.893   7.949  10.051  1.00  0.89           C  
ATOM   4975  CG  LYS A 324      17.518   9.014  10.949  1.00  0.89           C  
ATOM   4976  CD  LYS A 324      17.894   8.440  12.310  1.00  0.89           C  
ATOM   4977  CE  LYS A 324      18.482   9.508  13.221  1.00  0.89           C  
ATOM   4978  NZ  LYS A 324      18.813   8.965  14.568  1.00  0.89           N  
ATOM   4979  H   LYS A 324      15.925  10.457   8.392  1.00  0.89           H  
ATOM   4980  HA  LYS A 324      17.469   8.827   8.180  1.00  0.89           H  
ATOM   4981 1HB  LYS A 324      16.005   7.565  10.546  1.00  0.89           H  
ATOM   4982 2HB  LYS A 324      17.602   7.125   9.978  1.00  0.89           H  
ATOM   4983 1HG  LYS A 324      18.410   9.415  10.468  1.00  0.89           H  
ATOM   4984 2HG  LYS A 324      16.807   9.832  11.090  1.00  0.89           H  
ATOM   4985 1HD  LYS A 324      17.006   8.019  12.783  1.00  0.89           H  
ATOM   4986 2HD  LYS A 324      18.627   7.644  12.179  1.00  0.89           H  
ATOM   4987 1HE  LYS A 324      19.388   9.905  12.767  1.00  0.89           H  
ATOM   4988 2HE  LYS A 324      17.759  10.318  13.333  1.00  0.89           H  
ATOM   4989 1HZ  LYS A 324      19.199   9.701  15.143  1.00  0.89           H  
ATOM   4990 2HZ  LYS A 324      17.975   8.604  15.001  1.00  0.89           H  
ATOM   4991 3HZ  LYS A 324      19.490   8.222  14.474  1.00  0.89           H  
ATOM   4992  N   ARG A 325      15.451   7.574   6.627  1.00  0.84           N  
ATOM   4993  CA  ARG A 325      14.991   6.538   5.699  1.00  0.84           C  
ATOM   4994  C   ARG A 325      16.005   6.343   4.574  1.00  0.84           C  
ATOM   4995  O   ARG A 325      15.790   5.559   3.647  1.00  0.84           O  
ATOM   4996  CB  ARG A 325      13.643   6.889   5.102  1.00  0.84           C  
ATOM   4997  CG  ARG A 325      12.493   7.072   6.088  1.00  0.84           C  
ATOM   4998  CD  ARG A 325      12.092   5.793   6.730  1.00  0.84           C  
ATOM   4999  NE  ARG A 325      11.521   4.827   5.772  1.00  0.84           N  
ATOM   5000  CZ  ARG A 325      11.459   3.486   6.006  1.00  0.84           C  
ATOM   5001  NH1 ARG A 325      11.922   2.992   7.134  1.00  0.84           N  
ATOM   5002  NH2 ARG A 325      10.956   2.628   5.132  1.00  0.84           N  
ATOM   5003  H   ARG A 325      15.313   8.556   6.380  1.00  0.84           H  
ATOM   5004  HA  ARG A 325      14.891   5.601   6.245  1.00  0.84           H  
ATOM   5005 1HB  ARG A 325      13.756   7.836   4.605  1.00  0.84           H  
ATOM   5006 2HB  ARG A 325      13.352   6.149   4.357  1.00  0.84           H  
ATOM   5007 1HG  ARG A 325      12.818   7.742   6.873  1.00  0.84           H  
ATOM   5008 2HG  ARG A 325      11.625   7.502   5.576  1.00  0.84           H  
ATOM   5009 1HD  ARG A 325      12.968   5.337   7.195  1.00  0.84           H  
ATOM   5010 2HD  ARG A 325      11.344   5.997   7.495  1.00  0.84           H  
ATOM   5011  HE  ARG A 325      11.136   5.193   4.890  1.00  0.84           H  
ATOM   5012 1HH1 ARG A 325      12.325   3.595   7.836  1.00  0.84           H  
ATOM   5013 2HH1 ARG A 325      11.876   1.968   7.276  1.00  0.84           H  
ATOM   5014 1HH2 ARG A 325      10.599   2.931   4.209  1.00  0.84           H  
ATOM   5015 2HH2 ARG A 325      10.964   1.631   5.397  1.00  0.84           H  
ATOM   5016  N   ALA A 326      17.108   7.077   4.669  1.00  0.77           N  
ATOM   5017  CA  ALA A 326      18.215   7.013   3.723  1.00  0.77           C  
ATOM   5018  C   ALA A 326      19.474   7.552   4.384  1.00  0.77           C  
ATOM   5019  O   ALA A 326      19.410   8.466   5.209  1.00  0.77           O  
ATOM   5020  CB  ALA A 326      17.911   7.822   2.467  1.00  0.77           C  
ATOM   5021  H   ALA A 326      17.187   7.701   5.457  1.00  0.77           H  
ATOM   5022  HA  ALA A 326      18.388   5.971   3.453  1.00  0.77           H  
ATOM   5023 1HB  ALA A 326      18.761   7.747   1.787  1.00  0.77           H  
ATOM   5024 2HB  ALA A 326      17.018   7.428   1.981  1.00  0.77           H  
ATOM   5025 3HB  ALA A 326      17.749   8.864   2.735  1.00  0.77           H  
ATOM   5026  N   GLN A 327      20.621   7.030   3.979  1.00  0.71           N  
ATOM   5027  CA  GLN A 327      21.895   7.577   4.426  1.00  0.71           C  
ATOM   5028  C   GLN A 327      22.323   8.602   3.413  1.00  0.71           C  
ATOM   5029  O   GLN A 327      22.145   8.374   2.220  1.00  0.71           O  
ATOM   5030  CB  GLN A 327      22.971   6.502   4.595  1.00  0.71           C  
ATOM   5031  CG  GLN A 327      24.315   7.047   5.122  1.00  0.71           C  
ATOM   5032  CD  GLN A 327      25.336   5.953   5.427  1.00  0.71           C  
ATOM   5033  OE1 GLN A 327      25.123   4.774   5.097  1.00  0.71           O  
ATOM   5034  NE2 GLN A 327      26.434   6.333   6.071  1.00  0.71           N  
ATOM   5035  H   GLN A 327      20.611   6.262   3.306  1.00  0.71           H  
ATOM   5036  HA  GLN A 327      21.756   8.081   5.382  1.00  0.71           H  
ATOM   5037 1HB  GLN A 327      22.617   5.738   5.284  1.00  0.71           H  
ATOM   5038 2HB  GLN A 327      23.150   6.020   3.635  1.00  0.71           H  
ATOM   5039 1HG  GLN A 327      24.749   7.703   4.363  1.00  0.71           H  
ATOM   5040 2HG  GLN A 327      24.133   7.612   6.036  1.00  0.71           H  
ATOM   5041 1HE2 GLN A 327      27.145   5.667   6.305  1.00  0.71           H  
ATOM   5042 2HE2 GLN A 327      26.553   7.296   6.328  1.00  0.71           H  
ATOM   5043  N   VAL A 328      22.833   9.733   3.868  1.00  0.66           N  
ATOM   5044  CA  VAL A 328      23.283  10.745   2.930  1.00  0.66           C  
ATOM   5045  C   VAL A 328      24.765  10.999   3.103  1.00  0.66           C  
ATOM   5046  O   VAL A 328      25.234  11.195   4.227  1.00  0.66           O  
ATOM   5047  CB  VAL A 328      22.504  12.052   3.125  1.00  0.66           C  
ATOM   5048  CG1 VAL A 328      23.009  13.106   2.125  1.00  0.66           C  
ATOM   5049  CG2 VAL A 328      20.999  11.754   2.961  1.00  0.66           C  
ATOM   5050  H   VAL A 328      22.925   9.884   4.861  1.00  0.66           H  
ATOM   5051  HA  VAL A 328      23.105  10.392   1.920  1.00  0.66           H  
ATOM   5052  HB  VAL A 328      22.689  12.444   4.125  1.00  0.66           H  
ATOM   5053 1HG1 VAL A 328      22.474  14.025   2.267  1.00  0.66           H  
ATOM   5054 2HG1 VAL A 328      24.070  13.292   2.280  1.00  0.66           H  
ATOM   5055 3HG1 VAL A 328      22.853  12.750   1.103  1.00  0.66           H  
ATOM   5056 1HG2 VAL A 328      20.431  12.644   3.103  1.00  0.66           H  
ATOM   5057 2HG2 VAL A 328      20.812  11.371   1.979  1.00  0.66           H  
ATOM   5058 3HG2 VAL A 328      20.683  11.017   3.698  1.00  0.66           H  
ATOM   5059  N   LEU A 329      25.500  10.943   2.007  1.00  0.64           N  
ATOM   5060  CA  LEU A 329      26.932  11.153   2.038  1.00  0.64           C  
ATOM   5061  C   LEU A 329      27.359  12.367   1.232  1.00  0.64           C  
ATOM   5062  O   LEU A 329      27.044  12.464   0.043  1.00  0.64           O  
ATOM   5063  CB  LEU A 329      27.614   9.918   1.460  1.00  0.64           C  
ATOM   5064  CG  LEU A 329      27.319   8.591   2.178  1.00  0.64           C  
ATOM   5065  CD1 LEU A 329      27.940   7.478   1.416  1.00  0.64           C  
ATOM   5066  CD2 LEU A 329      27.876   8.630   3.565  1.00  0.64           C  
ATOM   5067  H   LEU A 329      25.034  10.747   1.123  1.00  0.64           H  
ATOM   5068  HA  LEU A 329      27.244  11.297   3.071  1.00  0.64           H  
ATOM   5069 1HB  LEU A 329      27.299   9.807   0.421  1.00  0.64           H  
ATOM   5070 2HB  LEU A 329      28.694  10.080   1.475  1.00  0.64           H  
ATOM   5071  HG  LEU A 329      26.242   8.422   2.218  1.00  0.64           H  
ATOM   5072 1HD1 LEU A 329      27.736   6.531   1.915  1.00  0.64           H  
ATOM   5073 2HD1 LEU A 329      27.532   7.459   0.424  1.00  0.64           H  
ATOM   5074 3HD1 LEU A 329      28.992   7.642   1.367  1.00  0.64           H  
ATOM   5075 1HD2 LEU A 329      27.673   7.687   4.054  1.00  0.64           H  
ATOM   5076 2HD2 LEU A 329      28.955   8.790   3.519  1.00  0.64           H  
ATOM   5077 3HD2 LEU A 329      27.411   9.443   4.126  1.00  0.64           H  
ATOM   5078  N   ALA A 330      28.107  13.271   1.855  1.00  0.64           N  
ATOM   5079  CA  ALA A 330      28.606  14.409   1.101  1.00  0.64           C  
ATOM   5080  C   ALA A 330      29.970  14.054   0.562  1.00  0.64           C  
ATOM   5081  O   ALA A 330      30.823  13.544   1.291  1.00  0.64           O  
ATOM   5082  CB  ALA A 330      28.679  15.653   1.925  1.00  0.64           C  
ATOM   5083  H   ALA A 330      28.331  13.164   2.834  1.00  0.64           H  
ATOM   5084  HA  ALA A 330      27.940  14.589   0.263  1.00  0.64           H  
ATOM   5085 1HB  ALA A 330      29.051  16.440   1.279  1.00  0.64           H  
ATOM   5086 2HB  ALA A 330      27.689  15.918   2.293  1.00  0.64           H  
ATOM   5087 3HB  ALA A 330      29.353  15.508   2.764  1.00  0.64           H  
ATOM   5088  N   ILE A 331      30.159  14.315  -0.714  1.00  0.66           N  
ATOM   5089  CA  ILE A 331      31.383  13.974  -1.416  1.00  0.66           C  
ATOM   5090  C   ILE A 331      32.043  15.185  -2.016  1.00  0.66           C  
ATOM   5091  O   ILE A 331      31.415  15.894  -2.791  1.00  0.66           O  
ATOM   5092  CB  ILE A 331      31.011  12.985  -2.502  1.00  0.66           C  
ATOM   5093  CG1 ILE A 331      30.401  11.775  -1.813  1.00  0.66           C  
ATOM   5094  CG2 ILE A 331      32.179  12.653  -3.373  1.00  0.66           C  
ATOM   5095  CD1 ILE A 331      29.850  10.830  -2.674  1.00  0.66           C  
ATOM   5096  H   ILE A 331      29.387  14.731  -1.235  1.00  0.66           H  
ATOM   5097  HA  ILE A 331      32.081  13.512  -0.718  1.00  0.66           H  
ATOM   5098  HB  ILE A 331      30.225  13.426  -3.116  1.00  0.66           H  
ATOM   5099 1HG1 ILE A 331      31.145  11.294  -1.205  1.00  0.66           H  
ATOM   5100 2HG1 ILE A 331      29.585  12.098  -1.187  1.00  0.66           H  
ATOM   5101 1HG2 ILE A 331      31.860  11.985  -4.125  1.00  0.66           H  
ATOM   5102 2HG2 ILE A 331      32.556  13.558  -3.840  1.00  0.66           H  
ATOM   5103 3HG2 ILE A 331      32.967  12.198  -2.772  1.00  0.66           H  
ATOM   5104 1HD1 ILE A 331      29.430  10.049  -2.079  1.00  0.66           H  
ATOM   5105 2HD1 ILE A 331      29.090  11.290  -3.271  1.00  0.66           H  
ATOM   5106 3HD1 ILE A 331      30.613  10.446  -3.303  1.00  0.66           H  
ATOM   5107  N   ASN A 332      33.297  15.440  -1.686  1.00  0.68           N  
ATOM   5108  CA  ASN A 332      33.945  16.642  -2.188  1.00  0.68           C  
ATOM   5109  C   ASN A 332      34.101  16.521  -3.694  1.00  0.68           C  
ATOM   5110  O   ASN A 332      34.232  15.413  -4.228  1.00  0.68           O  
ATOM   5111  CB  ASN A 332      35.266  16.885  -1.486  1.00  0.68           C  
ATOM   5112  CG  ASN A 332      35.119  17.268   0.028  1.00  0.68           C  
ATOM   5113  OD1 ASN A 332      34.137  17.890   0.487  1.00  0.68           O  
ATOM   5114  ND2 ASN A 332      36.109  16.880   0.790  1.00  0.68           N  
ATOM   5115  H   ASN A 332      33.826  14.778  -1.111  1.00  0.68           H  
ATOM   5116  HA  ASN A 332      33.302  17.502  -2.001  1.00  0.68           H  
ATOM   5117 1HB  ASN A 332      35.881  15.984  -1.561  1.00  0.68           H  
ATOM   5118 2HB  ASN A 332      35.798  17.688  -1.999  1.00  0.68           H  
ATOM   5119 1HD2 ASN A 332      36.107  17.072   1.769  1.00  0.68           H  
ATOM   5120 2HD2 ASN A 332      36.875  16.374   0.390  1.00  0.68           H  
ATOM   5121  N   ASP A 333      34.134  17.647  -4.389  1.00  0.71           N  
ATOM   5122  CA  ASP A 333      34.286  17.584  -5.828  1.00  0.71           C  
ATOM   5123  C   ASP A 333      35.538  16.846  -6.291  1.00  0.71           C  
ATOM   5124  O   ASP A 333      35.483  16.130  -7.285  1.00  0.71           O  
ATOM   5125  CB  ASP A 333      34.288  18.973  -6.410  1.00  0.71           C  
ATOM   5126  CG  ASP A 333      32.902  19.667  -6.499  1.00  0.71           C  
ATOM   5127  OD1 ASP A 333      31.820  19.083  -6.362  1.00  0.71           O  
ATOM   5128  OD2 ASP A 333      32.933  20.830  -6.772  1.00  0.71           O  
ATOM   5129  H   ASP A 333      34.047  18.556  -3.931  1.00  0.71           H  
ATOM   5130  HA  ASP A 333      33.423  17.053  -6.229  1.00  0.71           H  
ATOM   5131 1HB  ASP A 333      34.940  19.605  -5.805  1.00  0.71           H  
ATOM   5132 2HB  ASP A 333      34.732  18.924  -7.393  1.00  0.71           H  
ATOM   5133  N   ASP A 334      36.660  16.972  -5.580  1.00  0.74           N  
ATOM   5134  CA  ASP A 334      37.859  16.257  -6.017  1.00  0.74           C  
ATOM   5135  C   ASP A 334      37.636  14.746  -6.005  1.00  0.74           C  
ATOM   5136  O   ASP A 334      38.114  14.021  -6.882  1.00  0.74           O  
ATOM   5137  CB  ASP A 334      39.057  16.599  -5.133  1.00  0.74           C  
ATOM   5138  CG  ASP A 334      39.595  18.014  -5.355  1.00  0.74           C  
ATOM   5139  OD1 ASP A 334      39.237  18.634  -6.332  1.00  0.74           O  
ATOM   5140  OD2 ASP A 334      40.360  18.460  -4.537  1.00  0.74           O  
ATOM   5141  H   ASP A 334      36.678  17.559  -4.759  1.00  0.74           H  
ATOM   5142  HA  ASP A 334      38.087  16.556  -7.035  1.00  0.74           H  
ATOM   5143 1HB  ASP A 334      38.774  16.491  -4.086  1.00  0.74           H  
ATOM   5144 2HB  ASP A 334      39.860  15.887  -5.327  1.00  0.74           H  
ATOM   5145  N   GLU A 335      36.894  14.264  -5.008  1.00  0.75           N  
ATOM   5146  CA  GLU A 335      36.632  12.838  -4.893  1.00  0.75           C  
ATOM   5147  C   GLU A 335      35.788  12.396  -6.081  1.00  0.75           C  
ATOM   5148  O   GLU A 335      36.022  11.337  -6.673  1.00  0.75           O  
ATOM   5149  CB  GLU A 335      35.904  12.545  -3.571  1.00  0.75           C  
ATOM   5150  CG  GLU A 335      36.751  12.737  -2.292  1.00  0.75           C  
ATOM   5151  CD  GLU A 335      35.952  12.600  -0.964  1.00  0.75           C  
ATOM   5152  OE1 GLU A 335      34.996  13.335  -0.746  1.00  0.75           O  
ATOM   5153  OE2 GLU A 335      36.293  11.732  -0.183  1.00  0.75           O  
ATOM   5154  H   GLU A 335      36.490  14.900  -4.335  1.00  0.75           H  
ATOM   5155  HA  GLU A 335      37.579  12.299  -4.916  1.00  0.75           H  
ATOM   5156 1HB  GLU A 335      35.053  13.199  -3.485  1.00  0.75           H  
ATOM   5157 2HB  GLU A 335      35.529  11.522  -3.580  1.00  0.75           H  
ATOM   5158 1HG  GLU A 335      37.555  12.002  -2.295  1.00  0.75           H  
ATOM   5159 2HG  GLU A 335      37.204  13.728  -2.332  1.00  0.75           H  
ATOM   5160  N   ALA A 336      34.825  13.240  -6.447  1.00  0.76           N  
ATOM   5161  CA  ALA A 336      33.958  12.973  -7.586  1.00  0.76           C  
ATOM   5162  C   ALA A 336      34.733  12.977  -8.906  1.00  0.76           C  
ATOM   5163  O   ALA A 336      34.508  12.126  -9.767  1.00  0.76           O  
ATOM   5164  CB  ALA A 336      32.863  13.992  -7.623  1.00  0.76           C  
ATOM   5165  H   ALA A 336      34.687  14.089  -5.891  1.00  0.76           H  
ATOM   5166  HA  ALA A 336      33.517  11.986  -7.452  1.00  0.76           H  
ATOM   5167 1HB  ALA A 336      32.183  13.777  -8.450  1.00  0.76           H  
ATOM   5168 2HB  ALA A 336      32.337  13.940  -6.688  1.00  0.76           H  
ATOM   5169 3HB  ALA A 336      33.281  14.980  -7.750  1.00  0.76           H  
ATOM   5170  N   LEU A 337      35.678  13.910  -9.059  1.00  0.77           N  
ATOM   5171  CA  LEU A 337      36.457  13.969 -10.293  1.00  0.77           C  
ATOM   5172  C   LEU A 337      37.276  12.695 -10.425  1.00  0.77           C  
ATOM   5173  O   LEU A 337      37.372  12.110 -11.513  1.00  0.77           O  
ATOM   5174  CB  LEU A 337      37.409  15.174 -10.276  1.00  0.77           C  
ATOM   5175  CG  LEU A 337      36.760  16.580 -10.347  1.00  0.77           C  
ATOM   5176  CD1 LEU A 337      37.793  17.643 -10.077  1.00  0.77           C  
ATOM   5177  CD2 LEU A 337      36.155  16.815 -11.716  1.00  0.77           C  
ATOM   5178  H   LEU A 337      35.824  14.605  -8.326  1.00  0.77           H  
ATOM   5179  HA  LEU A 337      35.776  14.048 -11.139  1.00  0.77           H  
ATOM   5180 1HB  LEU A 337      37.990  15.133  -9.352  1.00  0.77           H  
ATOM   5181 2HB  LEU A 337      38.098  15.082 -11.113  1.00  0.77           H  
ATOM   5182  HG  LEU A 337      36.009  16.644  -9.595  1.00  0.77           H  
ATOM   5183 1HD1 LEU A 337      37.311  18.610 -10.102  1.00  0.77           H  
ATOM   5184 2HD1 LEU A 337      38.231  17.493  -9.096  1.00  0.77           H  
ATOM   5185 3HD1 LEU A 337      38.577  17.599 -10.833  1.00  0.77           H  
ATOM   5186 1HD2 LEU A 337      35.696  17.805 -11.752  1.00  0.77           H  
ATOM   5187 2HD2 LEU A 337      36.940  16.757 -12.467  1.00  0.77           H  
ATOM   5188 3HD2 LEU A 337      35.401  16.057 -11.905  1.00  0.77           H  
ATOM   5189  N   ASN A 338      37.823  12.235  -9.296  1.00  0.78           N  
ATOM   5190  CA  ASN A 338      38.608  11.018  -9.287  1.00  0.78           C  
ATOM   5191  C   ASN A 338      37.723   9.827  -9.627  1.00  0.78           C  
ATOM   5192  O   ASN A 338      38.123   8.954 -10.396  1.00  0.78           O  
ATOM   5193  CB  ASN A 338      39.273  10.841  -7.937  1.00  0.78           C  
ATOM   5194  CG  ASN A 338      40.409  11.812  -7.717  1.00  0.78           C  
ATOM   5195  OD1 ASN A 338      40.972  12.376  -8.666  1.00  0.78           O  
ATOM   5196  ND2 ASN A 338      40.758  12.021  -6.473  1.00  0.78           N  
ATOM   5197  H   ASN A 338      37.721  12.766  -8.429  1.00  0.78           H  
ATOM   5198  HA  ASN A 338      39.378  11.091 -10.055  1.00  0.78           H  
ATOM   5199 1HB  ASN A 338      38.535  10.989  -7.151  1.00  0.78           H  
ATOM   5200 2HB  ASN A 338      39.649   9.824  -7.847  1.00  0.78           H  
ATOM   5201 1HD2 ASN A 338      41.500  12.656  -6.261  1.00  0.78           H  
ATOM   5202 2HD2 ASN A 338      40.277  11.551  -5.735  1.00  0.78           H  
ATOM   5203  N   ALA A 339      36.501   9.797  -9.089  1.00  0.79           N  
ATOM   5204  CA  ALA A 339      35.593   8.705  -9.398  1.00  0.79           C  
ATOM   5205  C   ALA A 339      35.259   8.672 -10.879  1.00  0.79           C  
ATOM   5206  O   ALA A 339      35.224   7.595 -11.482  1.00  0.79           O  
ATOM   5207  CB  ALA A 339      34.334   8.829  -8.592  1.00  0.79           C  
ATOM   5208  H   ALA A 339      36.210  10.523  -8.432  1.00  0.79           H  
ATOM   5209  HA  ALA A 339      36.089   7.770  -9.139  1.00  0.79           H  
ATOM   5210 1HB  ALA A 339      33.674   7.999  -8.801  1.00  0.79           H  
ATOM   5211 2HB  ALA A 339      34.603   8.822  -7.545  1.00  0.79           H  
ATOM   5212 3HB  ALA A 339      33.829   9.760  -8.835  1.00  0.79           H  
ATOM   5213  N   ALA A 340      35.069   9.850 -11.492  1.00  0.80           N  
ATOM   5214  CA  ALA A 340      34.781   9.876 -12.918  1.00  0.80           C  
ATOM   5215  C   ALA A 340      35.946   9.261 -13.667  1.00  0.80           C  
ATOM   5216  O   ALA A 340      35.760   8.424 -14.551  1.00  0.80           O  
ATOM   5217  CB  ALA A 340      34.549  11.295 -13.406  1.00  0.80           C  
ATOM   5218  H   ALA A 340      35.096  10.716 -10.951  1.00  0.80           H  
ATOM   5219  HA  ALA A 340      33.892   9.275 -13.100  1.00  0.80           H  
ATOM   5220 1HB  ALA A 340      34.333  11.284 -14.474  1.00  0.80           H  
ATOM   5221 2HB  ALA A 340      33.720  11.740 -12.877  1.00  0.80           H  
ATOM   5222 3HB  ALA A 340      35.443  11.884 -13.224  1.00  0.80           H  
ATOM   5223  N   PHE A 341      37.165   9.609 -13.257  1.00  0.81           N  
ATOM   5224  CA  PHE A 341      38.348   9.061 -13.897  1.00  0.81           C  
ATOM   5225  C   PHE A 341      38.354   7.547 -13.806  1.00  0.81           C  
ATOM   5226  O   PHE A 341      38.516   6.857 -14.820  1.00  0.81           O  
ATOM   5227  CB  PHE A 341      39.629   9.623 -13.289  1.00  0.81           C  
ATOM   5228  CG  PHE A 341      40.861   8.990 -13.826  1.00  0.81           C  
ATOM   5229  CD1 PHE A 341      41.363   9.342 -15.065  1.00  0.81           C  
ATOM   5230  CD2 PHE A 341      41.529   8.032 -13.082  1.00  0.81           C  
ATOM   5231  CE1 PHE A 341      42.511   8.743 -15.553  1.00  0.81           C  
ATOM   5232  CE2 PHE A 341      42.668   7.441 -13.557  1.00  0.81           C  
ATOM   5233  CZ  PHE A 341      43.165   7.793 -14.798  1.00  0.81           C  
ATOM   5234  H   PHE A 341      37.268  10.298 -12.507  1.00  0.81           H  
ATOM   5235  HA  PHE A 341      38.324   9.341 -14.953  1.00  0.81           H  
ATOM   5236 1HB  PHE A 341      39.684  10.689 -13.463  1.00  0.81           H  
ATOM   5237 2HB  PHE A 341      39.622   9.473 -12.220  1.00  0.81           H  
ATOM   5238  HD1 PHE A 341      40.839  10.095 -15.657  1.00  0.81           H  
ATOM   5239  HD2 PHE A 341      41.138   7.745 -12.101  1.00  0.81           H  
ATOM   5240  HE1 PHE A 341      42.898   9.023 -16.531  1.00  0.81           H  
ATOM   5241  HE2 PHE A 341      43.176   6.690 -12.949  1.00  0.81           H  
ATOM   5242  HZ  PHE A 341      44.071   7.321 -15.177  1.00  0.81           H  
ATOM   5243  N   GLU A 342      38.151   7.030 -12.596  1.00  0.81           N  
ATOM   5244  CA  GLU A 342      38.192   5.598 -12.376  1.00  0.81           C  
ATOM   5245  C   GLU A 342      37.119   4.871 -13.179  1.00  0.81           C  
ATOM   5246  O   GLU A 342      37.393   3.816 -13.749  1.00  0.81           O  
ATOM   5247  CB  GLU A 342      38.060   5.324 -10.876  1.00  0.81           C  
ATOM   5248  CG  GLU A 342      39.319   5.735 -10.087  1.00  0.81           C  
ATOM   5249  CD  GLU A 342      40.473   4.798 -10.316  1.00  0.81           C  
ATOM   5250  OE1 GLU A 342      40.380   3.653  -9.903  1.00  0.81           O  
ATOM   5251  OE2 GLU A 342      41.437   5.189 -10.928  1.00  0.81           O  
ATOM   5252  H   GLU A 342      37.997   7.659 -11.808  1.00  0.81           H  
ATOM   5253  HA  GLU A 342      39.164   5.236 -12.701  1.00  0.81           H  
ATOM   5254 1HB  GLU A 342      37.212   5.883 -10.478  1.00  0.81           H  
ATOM   5255 2HB  GLU A 342      37.871   4.264 -10.708  1.00  0.81           H  
ATOM   5256 1HG  GLU A 342      39.612   6.735 -10.408  1.00  0.81           H  
ATOM   5257 2HG  GLU A 342      39.081   5.784  -9.027  1.00  0.81           H  
ATOM   5258  N   LEU A 343      35.932   5.447 -13.321  1.00  0.81           N  
ATOM   5259  CA  LEU A 343      34.919   4.764 -14.112  1.00  0.81           C  
ATOM   5260  C   LEU A 343      35.369   4.674 -15.583  1.00  0.81           C  
ATOM   5261  O   LEU A 343      35.179   3.634 -16.244  1.00  0.81           O  
ATOM   5262  CB  LEU A 343      33.559   5.462 -14.027  1.00  0.81           C  
ATOM   5263  CG  LEU A 343      32.419   4.669 -14.682  1.00  0.81           C  
ATOM   5264  CD1 LEU A 343      32.308   3.344 -14.016  1.00  0.81           C  
ATOM   5265  CD2 LEU A 343      31.081   5.388 -14.556  1.00  0.81           C  
ATOM   5266  H   LEU A 343      35.723   6.327 -12.843  1.00  0.81           H  
ATOM   5267  HA  LEU A 343      34.805   3.754 -13.724  1.00  0.81           H  
ATOM   5268 1HB  LEU A 343      33.328   5.653 -13.016  1.00  0.81           H  
ATOM   5269 2HB  LEU A 343      33.636   6.424 -14.546  1.00  0.81           H  
ATOM   5270  HG  LEU A 343      32.671   4.515 -15.713  1.00  0.81           H  
ATOM   5271 1HD1 LEU A 343      31.521   2.765 -14.489  1.00  0.81           H  
ATOM   5272 2HD1 LEU A 343      33.250   2.808 -14.094  1.00  0.81           H  
ATOM   5273 3HD1 LEU A 343      32.069   3.513 -12.979  1.00  0.81           H  
ATOM   5274 1HD2 LEU A 343      30.307   4.790 -15.030  1.00  0.81           H  
ATOM   5275 2HD2 LEU A 343      30.833   5.534 -13.508  1.00  0.81           H  
ATOM   5276 3HD2 LEU A 343      31.141   6.331 -15.045  1.00  0.81           H  
ATOM   5277  N   THR A 344      36.022   5.737 -16.088  1.00  0.80           N  
ATOM   5278  CA  THR A 344      36.464   5.738 -17.479  1.00  0.80           C  
ATOM   5279  C   THR A 344      37.725   4.893 -17.686  1.00  0.80           C  
ATOM   5280  O   THR A 344      37.980   4.420 -18.796  1.00  0.80           O  
ATOM   5281  CB  THR A 344      36.739   7.167 -17.978  1.00  0.80           C  
ATOM   5282  OG1 THR A 344      37.807   7.762 -17.234  1.00  0.80           O  
ATOM   5283  CG2 THR A 344      35.515   7.977 -17.838  1.00  0.80           C  
ATOM   5284  H   THR A 344      36.165   6.571 -15.509  1.00  0.80           H  
ATOM   5285  HA  THR A 344      35.664   5.319 -18.086  1.00  0.80           H  
ATOM   5286  HB  THR A 344      37.019   7.143 -19.028  1.00  0.80           H  
ATOM   5287  HG1 THR A 344      37.817   7.405 -16.326  1.00  0.80           H  
ATOM   5288 1HG2 THR A 344      35.694   8.987 -18.194  1.00  0.80           H  
ATOM   5289 2HG2 THR A 344      34.766   7.501 -18.425  1.00  0.80           H  
ATOM   5290 3HG2 THR A 344      35.201   8.009 -16.812  1.00  0.80           H  
ATOM   5291  N   ARG A 345      38.477   4.645 -16.611  1.00  0.79           N  
ATOM   5292  CA  ARG A 345      39.684   3.826 -16.682  1.00  0.79           C  
ATOM   5293  C   ARG A 345      39.330   2.348 -16.602  1.00  0.79           C  
ATOM   5294  O   ARG A 345      39.886   1.518 -17.325  1.00  0.79           O  
ATOM   5295  CB  ARG A 345      40.648   4.145 -15.540  1.00  0.79           C  
ATOM   5296  CG  ARG A 345      41.972   3.358 -15.576  1.00  0.79           C  
ATOM   5297  CD  ARG A 345      42.929   3.733 -14.463  1.00  0.79           C  
ATOM   5298  NE  ARG A 345      42.478   3.312 -13.116  1.00  0.79           N  
ATOM   5299  CZ  ARG A 345      42.648   2.066 -12.614  1.00  0.79           C  
ATOM   5300  NH1 ARG A 345      43.245   1.137 -13.341  1.00  0.79           N  
ATOM   5301  NH2 ARG A 345      42.222   1.772 -11.394  1.00  0.79           N  
ATOM   5302  H   ARG A 345      38.235   5.096 -15.731  1.00  0.79           H  
ATOM   5303  HA  ARG A 345      40.184   4.020 -17.631  1.00  0.79           H  
ATOM   5304 1HB  ARG A 345      40.881   5.213 -15.544  1.00  0.79           H  
ATOM   5305 2HB  ARG A 345      40.160   3.926 -14.588  1.00  0.79           H  
ATOM   5306 1HG  ARG A 345      41.747   2.294 -15.483  1.00  0.79           H  
ATOM   5307 2HG  ARG A 345      42.470   3.540 -16.529  1.00  0.79           H  
ATOM   5308 1HD  ARG A 345      43.895   3.270 -14.653  1.00  0.79           H  
ATOM   5309 2HD  ARG A 345      43.048   4.802 -14.457  1.00  0.79           H  
ATOM   5310  HE  ARG A 345      42.031   4.009 -12.496  1.00  0.79           H  
ATOM   5311 1HH1 ARG A 345      43.574   1.357 -14.271  1.00  0.79           H  
ATOM   5312 2HH1 ARG A 345      43.375   0.208 -12.967  1.00  0.79           H  
ATOM   5313 1HH2 ARG A 345      41.736   2.487 -10.827  1.00  0.79           H  
ATOM   5314 2HH2 ARG A 345      42.351   0.847 -11.023  1.00  0.79           H  
ATOM   5315  N   LEU A 346      38.416   2.022 -15.696  1.00  0.79           N  
ATOM   5316  CA  LEU A 346      38.029   0.651 -15.446  1.00  0.79           C  
ATOM   5317  C   LEU A 346      36.912   0.131 -16.340  1.00  0.79           C  
ATOM   5318  O   LEU A 346      37.068  -0.923 -16.958  1.00  0.79           O  
ATOM   5319  CB  LEU A 346      37.606   0.534 -13.980  1.00  0.79           C  
ATOM   5320  CG  LEU A 346      38.726   0.786 -12.984  1.00  0.79           C  
ATOM   5321  CD1 LEU A 346      38.173   0.772 -11.570  1.00  0.79           C  
ATOM   5322  CD2 LEU A 346      39.788  -0.288 -13.182  1.00  0.79           C  
ATOM   5323  H   LEU A 346      37.996   2.752 -15.128  1.00  0.79           H  
ATOM   5324  HA  LEU A 346      38.906   0.026 -15.603  1.00  0.79           H  
ATOM   5325 1HB  LEU A 346      36.819   1.267 -13.788  1.00  0.79           H  
ATOM   5326 2HB  LEU A 346      37.199  -0.450 -13.804  1.00  0.79           H  
ATOM   5327  HG  LEU A 346      39.164   1.775 -13.161  1.00  0.79           H  
ATOM   5328 1HD1 LEU A 346      38.984   0.960 -10.868  1.00  0.79           H  
ATOM   5329 2HD1 LEU A 346      37.424   1.556 -11.475  1.00  0.79           H  
ATOM   5330 3HD1 LEU A 346      37.720  -0.199 -11.357  1.00  0.79           H  
ATOM   5331 1HD2 LEU A 346      40.596  -0.130 -12.489  1.00  0.79           H  
ATOM   5332 2HD2 LEU A 346      39.361  -1.261 -13.006  1.00  0.79           H  
ATOM   5333 3HD2 LEU A 346      40.168  -0.236 -14.205  1.00  0.79           H  
ATOM   5334  N   GLU A 347      35.801   0.866 -16.448  1.00  0.80           N  
ATOM   5335  CA  GLU A 347      34.667   0.377 -17.224  1.00  0.80           C  
ATOM   5336  C   GLU A 347      34.600   0.998 -18.621  1.00  0.80           C  
ATOM   5337  O   GLU A 347      34.069   0.390 -19.553  1.00  0.80           O  
ATOM   5338  CB  GLU A 347      33.368   0.597 -16.448  1.00  0.80           C  
ATOM   5339  CG  GLU A 347      33.325  -0.145 -15.097  1.00  0.80           C  
ATOM   5340  CD  GLU A 347      33.427  -1.664 -15.253  1.00  0.80           C  
ATOM   5341  OE1 GLU A 347      32.989  -2.150 -16.265  1.00  0.80           O  
ATOM   5342  OE2 GLU A 347      33.901  -2.345 -14.339  1.00  0.80           O  
ATOM   5343  H   GLU A 347      35.716   1.768 -15.989  1.00  0.80           H  
ATOM   5344  HA  GLU A 347      34.785  -0.698 -17.354  1.00  0.80           H  
ATOM   5345 1HB  GLU A 347      33.231   1.663 -16.271  1.00  0.80           H  
ATOM   5346 2HB  GLU A 347      32.526   0.256 -17.046  1.00  0.80           H  
ATOM   5347 1HG  GLU A 347      34.156   0.206 -14.484  1.00  0.80           H  
ATOM   5348 2HG  GLU A 347      32.396   0.110 -14.589  1.00  0.80           H  
ATOM   5349  N   GLY A 348      35.147   2.205 -18.772  1.00  0.80           N  
ATOM   5350  CA  GLY A 348      35.103   2.899 -20.058  1.00  0.80           C  
ATOM   5351  C   GLY A 348      33.808   3.681 -20.236  1.00  0.80           C  
ATOM   5352  O   GLY A 348      33.399   3.996 -21.354  1.00  0.80           O  
ATOM   5353  H   GLY A 348      35.552   2.664 -17.960  1.00  0.80           H  
ATOM   5354 1HA  GLY A 348      35.952   3.579 -20.129  1.00  0.80           H  
ATOM   5355 2HA  GLY A 348      35.207   2.175 -20.864  1.00  0.80           H  
ATOM   5356  N   ILE A 349      33.157   3.961 -19.123  1.00  0.80           N  
ATOM   5357  CA  ILE A 349      31.901   4.695 -19.120  1.00  0.80           C  
ATOM   5358  C   ILE A 349      32.182   6.101 -18.653  1.00  0.80           C  
ATOM   5359  O   ILE A 349      32.827   6.261 -17.627  1.00  0.80           O  
ATOM   5360  CB  ILE A 349      30.879   4.025 -18.187  1.00  0.80           C  
ATOM   5361  CG1 ILE A 349      30.580   2.634 -18.661  1.00  0.80           C  
ATOM   5362  CG2 ILE A 349      29.612   4.863 -18.091  1.00  0.80           C  
ATOM   5363  CD1 ILE A 349      29.821   1.853 -17.652  1.00  0.80           C  
ATOM   5364  H   ILE A 349      33.588   3.683 -18.240  1.00  0.80           H  
ATOM   5365  HA  ILE A 349      31.497   4.731 -20.131  1.00  0.80           H  
ATOM   5366  HB  ILE A 349      31.297   3.919 -17.224  1.00  0.80           H  
ATOM   5367 1HG1 ILE A 349      30.005   2.687 -19.574  1.00  0.80           H  
ATOM   5368 2HG1 ILE A 349      31.517   2.110 -18.868  1.00  0.80           H  
ATOM   5369 1HG2 ILE A 349      28.911   4.376 -17.424  1.00  0.80           H  
ATOM   5370 2HG2 ILE A 349      29.854   5.854 -17.702  1.00  0.80           H  
ATOM   5371 3HG2 ILE A 349      29.162   4.962 -19.077  1.00  0.80           H  
ATOM   5372 1HD1 ILE A 349      29.627   0.849 -18.033  1.00  0.80           H  
ATOM   5373 2HD1 ILE A 349      30.420   1.789 -16.746  1.00  0.80           H  
ATOM   5374 3HD1 ILE A 349      28.878   2.349 -17.432  1.00  0.80           H  
ATOM   5375  N   ILE A 350      31.742   7.118 -19.404  1.00  0.79           N  
ATOM   5376  CA  ILE A 350      32.010   8.490 -18.985  1.00  0.79           C  
ATOM   5377  C   ILE A 350      30.710   9.085 -18.425  1.00  0.79           C  
ATOM   5378  O   ILE A 350      29.819   9.437 -19.210  1.00  0.79           O  
ATOM   5379  CB  ILE A 350      32.454   9.359 -20.177  1.00  0.79           C  
ATOM   5380  CG1 ILE A 350      33.672   8.767 -20.885  1.00  0.79           C  
ATOM   5381  CG2 ILE A 350      32.851  10.724 -19.645  1.00  0.79           C  
ATOM   5382  CD1 ILE A 350      34.005   9.460 -22.169  1.00  0.79           C  
ATOM   5383  H   ILE A 350      31.230   6.931 -20.254  1.00  0.79           H  
ATOM   5384  HA  ILE A 350      32.793   8.497 -18.250  1.00  0.79           H  
ATOM   5385  HB  ILE A 350      31.639   9.459 -20.894  1.00  0.79           H  
ATOM   5386 1HG1 ILE A 350      34.529   8.856 -20.255  1.00  0.79           H  
ATOM   5387 2HG1 ILE A 350      33.491   7.712 -21.094  1.00  0.79           H  
ATOM   5388 1HG2 ILE A 350      33.161  11.366 -20.469  1.00  0.79           H  
ATOM   5389 2HG2 ILE A 350      32.032  11.164 -19.142  1.00  0.79           H  
ATOM   5390 3HG2 ILE A 350      33.676  10.613 -18.941  1.00  0.79           H  
ATOM   5391 1HD1 ILE A 350      34.884   8.995 -22.616  1.00  0.79           H  
ATOM   5392 2HD1 ILE A 350      33.161   9.382 -22.857  1.00  0.79           H  
ATOM   5393 3HD1 ILE A 350      34.213  10.512 -21.971  1.00  0.79           H  
ATOM   5394  N   PRO A 351      30.570   9.192 -17.091  1.00  0.77           N  
ATOM   5395  CA  PRO A 351      29.375   9.600 -16.379  1.00  0.77           C  
ATOM   5396  C   PRO A 351      29.225  11.110 -16.340  1.00  0.77           C  
ATOM   5397  O   PRO A 351      30.234  11.817 -16.310  1.00  0.77           O  
ATOM   5398  CB  PRO A 351      29.665   9.073 -14.975  1.00  0.77           C  
ATOM   5399  CG  PRO A 351      31.159   9.238 -14.822  1.00  0.77           C  
ATOM   5400  CD  PRO A 351      31.733   8.969 -16.192  1.00  0.77           C  
ATOM   5401  HA  PRO A 351      28.488   9.121 -16.820  1.00  0.77           H  
ATOM   5402 1HB  PRO A 351      29.125   9.674 -14.242  1.00  0.77           H  
ATOM   5403 2HB  PRO A 351      29.314   8.037 -14.873  1.00  0.77           H  
ATOM   5404 1HG  PRO A 351      31.379  10.260 -14.472  1.00  0.77           H  
ATOM   5405 2HG  PRO A 351      31.543   8.555 -14.051  1.00  0.77           H  
ATOM   5406 1HD  PRO A 351      32.534   9.696 -16.395  1.00  0.77           H  
ATOM   5407 2HD  PRO A 351      32.082   7.956 -16.224  1.00  0.77           H  
ATOM   5408  N   ALA A 352      28.002  11.609 -16.157  1.00  0.75           N  
ATOM   5409  CA  ALA A 352      27.838  13.010 -15.765  1.00  0.75           C  
ATOM   5410  C   ALA A 352      28.543  13.180 -14.446  1.00  0.75           C  
ATOM   5411  O   ALA A 352      28.582  12.247 -13.633  1.00  0.75           O  
ATOM   5412  CB  ALA A 352      26.383  13.400 -15.681  1.00  0.75           C  
ATOM   5413  H   ALA A 352      27.166  11.042 -16.306  1.00  0.75           H  
ATOM   5414  HA  ALA A 352      28.323  13.663 -16.472  1.00  0.75           H  
ATOM   5415 1HB  ALA A 352      26.309  14.437 -15.370  1.00  0.75           H  
ATOM   5416 2HB  ALA A 352      25.929  13.285 -16.654  1.00  0.75           H  
ATOM   5417 3HB  ALA A 352      25.871  12.764 -14.964  1.00  0.75           H  
ATOM   5418  N   LEU A 353      29.069  14.370 -14.188  1.00  0.72           N  
ATOM   5419  CA  LEU A 353      29.797  14.533 -12.936  1.00  0.72           C  
ATOM   5420  C   LEU A 353      28.899  14.255 -11.735  1.00  0.72           C  
ATOM   5421  O   LEU A 353      29.359  13.699 -10.741  1.00  0.72           O  
ATOM   5422  CB  LEU A 353      30.448  15.920 -12.859  1.00  0.72           C  
ATOM   5423  CG  LEU A 353      31.605  16.109 -13.849  1.00  0.72           C  
ATOM   5424  CD1 LEU A 353      32.120  17.578 -13.821  1.00  0.72           C  
ATOM   5425  CD2 LEU A 353      32.701  15.117 -13.509  1.00  0.72           C  
ATOM   5426  H   LEU A 353      28.982  15.143 -14.866  1.00  0.72           H  
ATOM   5427  HA  LEU A 353      30.603  13.800 -12.923  1.00  0.72           H  
ATOM   5428 1HB  LEU A 353      29.694  16.672 -13.096  1.00  0.72           H  
ATOM   5429 2HB  LEU A 353      30.818  16.093 -11.848  1.00  0.72           H  
ATOM   5430  HG  LEU A 353      31.244  15.896 -14.849  1.00  0.72           H  
ATOM   5431 1HD1 LEU A 353      32.926  17.700 -14.542  1.00  0.72           H  
ATOM   5432 2HD1 LEU A 353      31.301  18.257 -14.077  1.00  0.72           H  
ATOM   5433 3HD1 LEU A 353      32.479  17.825 -12.846  1.00  0.72           H  
ATOM   5434 1HD2 LEU A 353      33.480  15.223 -14.228  1.00  0.72           H  
ATOM   5435 2HD2 LEU A 353      33.082  15.306 -12.508  1.00  0.72           H  
ATOM   5436 3HD2 LEU A 353      32.303  14.103 -13.559  1.00  0.72           H  
ATOM   5437  N   GLU A 354      27.611  14.568 -11.829  1.00  0.69           N  
ATOM   5438  CA  GLU A 354      26.718  14.289 -10.710  1.00  0.69           C  
ATOM   5439  C   GLU A 354      26.655  12.789 -10.364  1.00  0.69           C  
ATOM   5440  O   GLU A 354      26.439  12.413  -9.207  1.00  0.69           O  
ATOM   5441  CB  GLU A 354      25.307  14.793 -11.053  1.00  0.69           C  
ATOM   5442  CG  GLU A 354      24.654  14.053 -12.204  1.00  0.69           C  
ATOM   5443  CD  GLU A 354      23.342  14.621 -12.645  1.00  0.69           C  
ATOM   5444  OE1 GLU A 354      23.338  15.671 -13.249  1.00  0.69           O  
ATOM   5445  OE2 GLU A 354      22.337  13.988 -12.396  1.00  0.69           O  
ATOM   5446  H   GLU A 354      27.264  14.999 -12.672  1.00  0.69           H  
ATOM   5447  HA  GLU A 354      27.101  14.824  -9.846  1.00  0.69           H  
ATOM   5448 1HB  GLU A 354      24.666  14.668 -10.189  1.00  0.69           H  
ATOM   5449 2HB  GLU A 354      25.336  15.854 -11.294  1.00  0.69           H  
ATOM   5450 1HG  GLU A 354      25.339  14.057 -13.040  1.00  0.69           H  
ATOM   5451 2HG  GLU A 354      24.488  13.021 -11.909  1.00  0.69           H  
ATOM   5452  N   SER A 355      26.889  11.930 -11.361  1.00  0.66           N  
ATOM   5453  CA  SER A 355      26.814  10.500 -11.164  1.00  0.66           C  
ATOM   5454  C   SER A 355      28.138  10.040 -10.606  1.00  0.66           C  
ATOM   5455  O   SER A 355      28.205   9.063  -9.861  1.00  0.66           O  
ATOM   5456  CB  SER A 355      26.474   9.825 -12.464  1.00  0.66           C  
ATOM   5457  OG  SER A 355      25.202  10.234 -12.908  1.00  0.66           O  
ATOM   5458  H   SER A 355      27.145  12.276 -12.279  1.00  0.66           H  
ATOM   5459  HA  SER A 355      26.028  10.280 -10.440  1.00  0.66           H  
ATOM   5460 1HB  SER A 355      27.208  10.093 -13.204  1.00  0.66           H  
ATOM   5461 2HB  SER A 355      26.500   8.754 -12.341  1.00  0.66           H  
ATOM   5462  HG  SER A 355      25.180  11.198 -12.812  1.00  0.66           H  
ATOM   5463  N   ALA A 356      29.198  10.772 -10.949  1.00  0.64           N  
ATOM   5464  CA  ALA A 356      30.515  10.485 -10.413  1.00  0.64           C  
ATOM   5465  C   ALA A 356      30.477  10.646  -8.896  1.00  0.64           C  
ATOM   5466  O   ALA A 356      31.127   9.887  -8.176  1.00  0.64           O  
ATOM   5467  CB  ALA A 356      31.557  11.370 -11.023  1.00  0.64           C  
ATOM   5468  H   ALA A 356      29.071  11.543 -11.608  1.00  0.64           H  
ATOM   5469  HA  ALA A 356      30.762   9.451 -10.649  1.00  0.64           H  
ATOM   5470 1HB  ALA A 356      32.514  11.098 -10.618  1.00  0.64           H  
ATOM   5471 2HB  ALA A 356      31.555  11.225 -12.098  1.00  0.64           H  
ATOM   5472 3HB  ALA A 356      31.359  12.404 -10.798  1.00  0.64           H  
ATOM   5473  N   HIS A 357      29.666  11.600  -8.399  1.00  0.63           N  
ATOM   5474  CA  HIS A 357      29.554  11.754  -6.949  1.00  0.63           C  
ATOM   5475  C   HIS A 357      28.887  10.481  -6.396  1.00  0.63           C  
ATOM   5476  O   HIS A 357      29.367   9.899  -5.425  1.00  0.63           O  
ATOM   5477  CB  HIS A 357      28.723  13.004  -6.547  1.00  0.63           C  
ATOM   5478  CG  HIS A 357      29.406  14.388  -6.789  1.00  0.63           C  
ATOM   5479  ND1 HIS A 357      29.418  14.994  -8.017  1.00  0.63           N  
ATOM   5480  CD2 HIS A 357      30.073  15.240  -5.954  1.00  0.63           C  
ATOM   5481  CE1 HIS A 357      30.050  16.155  -7.950  1.00  0.63           C  
ATOM   5482  NE2 HIS A 357      30.467  16.343  -6.716  1.00  0.63           N  
ATOM   5483  H   HIS A 357      29.184  12.227  -9.047  1.00  0.63           H  
ATOM   5484  HA  HIS A 357      30.542  11.842  -6.503  1.00  0.63           H  
ATOM   5485 1HB  HIS A 357      27.786  12.998  -7.097  1.00  0.63           H  
ATOM   5486 2HB  HIS A 357      28.471  12.939  -5.487  1.00  0.63           H  
ATOM   5487  HD2 HIS A 357      30.262  15.086  -4.898  1.00  0.63           H  
ATOM   5488  HE1 HIS A 357      30.199  16.842  -8.778  1.00  0.63           H  
ATOM   5489  HE2 HIS A 357      30.997  17.195  -6.406  1.00  0.63           H  
ATOM   5490  N   ALA A 358      27.831   9.989  -7.059  1.00  0.62           N  
ATOM   5491  CA  ALA A 358      27.211   8.737  -6.591  1.00  0.62           C  
ATOM   5492  C   ALA A 358      28.213   7.575  -6.631  1.00  0.62           C  
ATOM   5493  O   ALA A 358      28.215   6.723  -5.751  1.00  0.62           O  
ATOM   5494  CB  ALA A 358      25.996   8.373  -7.417  1.00  0.62           C  
ATOM   5495  H   ALA A 358      27.453  10.506  -7.858  1.00  0.62           H  
ATOM   5496  HA  ALA A 358      26.901   8.883  -5.559  1.00  0.62           H  
ATOM   5497 1HB  ALA A 358      25.545   7.476  -7.031  1.00  0.62           H  
ATOM   5498 2HB  ALA A 358      25.287   9.152  -7.369  1.00  0.62           H  
ATOM   5499 3HB  ALA A 358      26.288   8.218  -8.450  1.00  0.62           H  
ATOM   5500  N   LEU A 359      29.082   7.539  -7.640  1.00  0.62           N  
ATOM   5501  CA  LEU A 359      30.089   6.481  -7.701  1.00  0.62           C  
ATOM   5502  C   LEU A 359      31.080   6.600  -6.553  1.00  0.62           C  
ATOM   5503  O   LEU A 359      31.414   5.618  -5.891  1.00  0.62           O  
ATOM   5504  CB  LEU A 359      30.840   6.469  -9.029  1.00  0.62           C  
ATOM   5505  CG  LEU A 359      31.957   5.384  -9.129  1.00  0.62           C  
ATOM   5506  CD1 LEU A 359      31.386   3.987  -8.918  1.00  0.62           C  
ATOM   5507  CD2 LEU A 359      32.581   5.463 -10.480  1.00  0.62           C  
ATOM   5508  H   LEU A 359      29.026   8.243  -8.373  1.00  0.62           H  
ATOM   5509  HA  LEU A 359      29.579   5.535  -7.610  1.00  0.62           H  
ATOM   5510 1HB  LEU A 359      30.137   6.326  -9.841  1.00  0.62           H  
ATOM   5511 2HB  LEU A 359      31.311   7.438  -9.160  1.00  0.62           H  
ATOM   5512  HG  LEU A 359      32.706   5.567  -8.357  1.00  0.62           H  
ATOM   5513 1HD1 LEU A 359      32.193   3.261  -8.984  1.00  0.62           H  
ATOM   5514 2HD1 LEU A 359      30.930   3.926  -7.933  1.00  0.62           H  
ATOM   5515 3HD1 LEU A 359      30.651   3.777  -9.680  1.00  0.62           H  
ATOM   5516 1HD2 LEU A 359      33.373   4.716 -10.565  1.00  0.62           H  
ATOM   5517 2HD2 LEU A 359      31.819   5.271 -11.229  1.00  0.62           H  
ATOM   5518 3HD2 LEU A 359      33.001   6.454 -10.632  1.00  0.62           H  
ATOM   5519  N   ALA A 360      31.538   7.817  -6.287  1.00  0.63           N  
ATOM   5520  CA  ALA A 360      32.480   8.086  -5.211  1.00  0.63           C  
ATOM   5521  C   ALA A 360      31.897   7.629  -3.870  1.00  0.63           C  
ATOM   5522  O   ALA A 360      32.625   7.159  -2.995  1.00  0.63           O  
ATOM   5523  CB  ALA A 360      32.805   9.559  -5.177  1.00  0.63           C  
ATOM   5524  H   ALA A 360      31.231   8.593  -6.870  1.00  0.63           H  
ATOM   5525  HA  ALA A 360      33.391   7.518  -5.396  1.00  0.63           H  
ATOM   5526 1HB  ALA A 360      33.510   9.775  -4.376  1.00  0.63           H  
ATOM   5527 2HB  ALA A 360      33.223   9.879  -6.116  1.00  0.63           H  
ATOM   5528 3HB  ALA A 360      31.897  10.070  -5.021  1.00  0.63           H  
ATOM   5529  N   ALA A 361      30.569   7.695  -3.728  1.00  0.64           N  
ATOM   5530  CA  ALA A 361      29.885   7.256  -2.513  1.00  0.64           C  
ATOM   5531  C   ALA A 361      30.183   5.805  -2.199  1.00  0.64           C  
ATOM   5532  O   ALA A 361      30.155   5.395  -1.043  1.00  0.64           O  
ATOM   5533  CB  ALA A 361      28.384   7.392  -2.639  1.00  0.64           C  
ATOM   5534  H   ALA A 361      30.019   8.120  -4.476  1.00  0.64           H  
ATOM   5535  HA  ALA A 361      30.244   7.870  -1.688  1.00  0.64           H  
ATOM   5536 1HB  ALA A 361      27.911   7.076  -1.729  1.00  0.64           H  
ATOM   5537 2HB  ALA A 361      28.113   8.412  -2.851  1.00  0.64           H  
ATOM   5538 3HB  ALA A 361      28.042   6.769  -3.431  1.00  0.64           H  
ATOM   5539  N   LEU A 362      30.481   4.991  -3.204  1.00  0.66           N  
ATOM   5540  CA  LEU A 362      30.696   3.588  -2.920  1.00  0.66           C  
ATOM   5541  C   LEU A 362      31.970   3.394  -2.093  1.00  0.66           C  
ATOM   5542  O   LEU A 362      32.094   2.409  -1.376  1.00  0.66           O  
ATOM   5543  CB  LEU A 362      30.809   2.761  -4.202  1.00  0.66           C  
ATOM   5544  CG  LEU A 362      29.518   2.316  -4.838  1.00  0.66           C  
ATOM   5545  CD1 LEU A 362      28.804   3.521  -5.345  1.00  0.66           C  
ATOM   5546  CD2 LEU A 362      29.796   1.335  -5.936  1.00  0.66           C  
ATOM   5547  H   LEU A 362      30.572   5.336  -4.160  1.00  0.66           H  
ATOM   5548  HA  LEU A 362      29.848   3.219  -2.344  1.00  0.66           H  
ATOM   5549 1HB  LEU A 362      31.372   3.324  -4.938  1.00  0.66           H  
ATOM   5550 2HB  LEU A 362      31.343   1.860  -3.964  1.00  0.66           H  
ATOM   5551  HG  LEU A 362      28.902   1.844  -4.098  1.00  0.66           H  
ATOM   5552 1HD1 LEU A 362      27.863   3.232  -5.799  1.00  0.66           H  
ATOM   5553 2HD1 LEU A 362      28.622   4.218  -4.536  1.00  0.66           H  
ATOM   5554 3HD1 LEU A 362      29.418   3.991  -6.073  1.00  0.66           H  
ATOM   5555 1HD2 LEU A 362      28.858   1.012  -6.389  1.00  0.66           H  
ATOM   5556 2HD2 LEU A 362      30.425   1.801  -6.696  1.00  0.66           H  
ATOM   5557 3HD2 LEU A 362      30.313   0.478  -5.510  1.00  0.66           H  
ATOM   5558  N   GLU A 363      32.904   4.354  -2.114  1.00  0.68           N  
ATOM   5559  CA  GLU A 363      34.150   4.178  -1.362  1.00  0.68           C  
ATOM   5560  C   GLU A 363      33.931   4.538   0.107  1.00  0.68           C  
ATOM   5561  O   GLU A 363      34.843   4.428   0.928  1.00  0.68           O  
ATOM   5562  CB  GLU A 363      35.296   5.041  -1.936  1.00  0.68           C  
ATOM   5563  CG  GLU A 363      35.733   4.671  -3.370  1.00  0.68           C  
ATOM   5564  CD  GLU A 363      36.892   5.468  -3.946  1.00  0.68           C  
ATOM   5565  OE1 GLU A 363      37.439   6.303  -3.270  1.00  0.68           O  
ATOM   5566  OE2 GLU A 363      37.200   5.241  -5.105  1.00  0.68           O  
ATOM   5567  H   GLU A 363      32.761   5.214  -2.646  1.00  0.68           H  
ATOM   5568  HA  GLU A 363      34.444   3.130  -1.414  1.00  0.68           H  
ATOM   5569 1HB  GLU A 363      34.983   6.087  -1.945  1.00  0.68           H  
ATOM   5570 2HB  GLU A 363      36.167   4.966  -1.287  1.00  0.68           H  
ATOM   5571 1HG  GLU A 363      36.027   3.625  -3.371  1.00  0.68           H  
ATOM   5572 2HG  GLU A 363      34.870   4.789  -4.025  1.00  0.68           H  
ATOM   5573  N   LYS A 364      32.721   5.004   0.425  1.00  0.69           N  
ATOM   5574  CA  LYS A 364      32.342   5.399   1.764  1.00  0.69           C  
ATOM   5575  C   LYS A 364      31.338   4.408   2.363  1.00  0.69           C  
ATOM   5576  O   LYS A 364      30.835   4.617   3.470  1.00  0.69           O  
ATOM   5577  CB  LYS A 364      31.754   6.799   1.709  1.00  0.69           C  
ATOM   5578  CG  LYS A 364      32.748   7.851   1.244  1.00  0.69           C  
ATOM   5579  CD  LYS A 364      32.161   9.253   1.227  1.00  0.69           C  
ATOM   5580  CE  LYS A 364      33.174  10.233   0.629  1.00  0.69           C  
ATOM   5581  NZ  LYS A 364      34.431  10.316   1.439  1.00  0.69           N  
ATOM   5582  H   LYS A 364      31.999   5.080  -0.288  1.00  0.69           H  
ATOM   5583  HA  LYS A 364      33.230   5.406   2.395  1.00  0.69           H  
ATOM   5584 1HB  LYS A 364      30.953   6.792   0.987  1.00  0.69           H  
ATOM   5585 2HB  LYS A 364      31.342   7.081   2.677  1.00  0.69           H  
ATOM   5586 1HG  LYS A 364      33.623   7.835   1.892  1.00  0.69           H  
ATOM   5587 2HG  LYS A 364      33.068   7.603   0.227  1.00  0.69           H  
ATOM   5588 1HD  LYS A 364      31.250   9.265   0.621  1.00  0.69           H  
ATOM   5589 2HD  LYS A 364      31.910   9.566   2.240  1.00  0.69           H  
ATOM   5590 1HE  LYS A 364      33.428   9.900  -0.379  1.00  0.69           H  
ATOM   5591 2HE  LYS A 364      32.733  11.231   0.571  1.00  0.69           H  
ATOM   5592 1HZ  LYS A 364      35.079  10.973   0.968  1.00  0.69           H  
ATOM   5593 2HZ  LYS A 364      34.222  10.647   2.365  1.00  0.69           H  
ATOM   5594 3HZ  LYS A 364      34.866   9.412   1.490  1.00  0.69           H  
ATOM   5595  N   VAL A 365      31.032   3.337   1.621  1.00  0.69           N  
ATOM   5596  CA  VAL A 365      30.062   2.341   2.065  1.00  0.69           C  
ATOM   5597  C   VAL A 365      30.730   0.974   2.178  1.00  0.69           C  
ATOM   5598  O   VAL A 365      31.467   0.553   1.290  1.00  0.69           O  
ATOM   5599  CB  VAL A 365      28.852   2.284   1.091  1.00  0.69           C  
ATOM   5600  CG1 VAL A 365      27.864   1.176   1.513  1.00  0.69           C  
ATOM   5601  CG2 VAL A 365      28.123   3.638   1.070  1.00  0.69           C  
ATOM   5602  H   VAL A 365      31.482   3.188   0.717  1.00  0.69           H  
ATOM   5603  HA  VAL A 365      29.693   2.626   3.049  1.00  0.69           H  
ATOM   5604  HB  VAL A 365      29.220   2.063   0.098  1.00  0.69           H  
ATOM   5605 1HG1 VAL A 365      27.030   1.143   0.812  1.00  0.69           H  
ATOM   5606 2HG1 VAL A 365      28.371   0.207   1.511  1.00  0.69           H  
ATOM   5607 3HG1 VAL A 365      27.489   1.384   2.510  1.00  0.69           H  
ATOM   5608 1HG2 VAL A 365      27.293   3.591   0.370  1.00  0.69           H  
ATOM   5609 2HG2 VAL A 365      27.747   3.868   2.069  1.00  0.69           H  
ATOM   5610 3HG2 VAL A 365      28.806   4.417   0.759  1.00  0.69           H  
ATOM   5611  N   LYS A 366      30.530   0.308   3.305  1.00  0.69           N  
ATOM   5612  CA  LYS A 366      31.111  -1.012   3.495  1.00  0.69           C  
ATOM   5613  C   LYS A 366      30.245  -2.053   2.817  1.00  0.69           C  
ATOM   5614  O   LYS A 366      29.034  -2.071   3.028  1.00  0.69           O  
ATOM   5615  CB  LYS A 366      31.260  -1.344   4.980  1.00  0.69           C  
ATOM   5616  CG  LYS A 366      31.939  -2.686   5.260  1.00  0.69           C  
ATOM   5617  CD  LYS A 366      32.116  -2.919   6.758  1.00  0.69           C  
ATOM   5618  CE  LYS A 366      32.778  -4.263   7.037  1.00  0.69           C  
ATOM   5619  NZ  LYS A 366      32.953  -4.501   8.498  1.00  0.69           N  
ATOM   5620  H   LYS A 366      29.945   0.709   4.023  1.00  0.69           H  
ATOM   5621  HA  LYS A 366      32.096  -1.036   3.027  1.00  0.69           H  
ATOM   5622 1HB  LYS A 366      31.842  -0.565   5.472  1.00  0.69           H  
ATOM   5623 2HB  LYS A 366      30.276  -1.365   5.448  1.00  0.69           H  
ATOM   5624 1HG  LYS A 366      31.334  -3.495   4.844  1.00  0.69           H  
ATOM   5625 2HG  LYS A 366      32.915  -2.706   4.777  1.00  0.69           H  
ATOM   5626 1HD  LYS A 366      32.731  -2.124   7.182  1.00  0.69           H  
ATOM   5627 2HD  LYS A 366      31.141  -2.899   7.244  1.00  0.69           H  
ATOM   5628 1HE  LYS A 366      32.160  -5.057   6.619  1.00  0.69           H  
ATOM   5629 2HE  LYS A 366      33.756  -4.286   6.556  1.00  0.69           H  
ATOM   5630 1HZ  LYS A 366      33.393  -5.398   8.643  1.00  0.69           H  
ATOM   5631 2HZ  LYS A 366      33.534  -3.773   8.890  1.00  0.69           H  
ATOM   5632 3HZ  LYS A 366      32.051  -4.491   8.951  1.00  0.69           H  
ATOM   5633  N   PHE A 367      30.859  -2.909   2.005  1.00  0.68           N  
ATOM   5634  CA  PHE A 367      30.107  -3.944   1.304  1.00  0.68           C  
ATOM   5635  C   PHE A 367      30.752  -5.313   1.506  1.00  0.68           C  
ATOM   5636  O   PHE A 367      31.947  -5.404   1.798  1.00  0.68           O  
ATOM   5637  CB  PHE A 367      30.078  -3.714  -0.203  1.00  0.68           C  
ATOM   5638  CG  PHE A 367      29.562  -2.401  -0.723  1.00  0.68           C  
ATOM   5639  CD1 PHE A 367      30.441  -1.405  -1.091  1.00  0.68           C  
ATOM   5640  CD2 PHE A 367      28.224  -2.160  -0.845  1.00  0.68           C  
ATOM   5641  CE1 PHE A 367      29.981  -0.217  -1.592  1.00  0.68           C  
ATOM   5642  CE2 PHE A 367      27.761  -0.954  -1.335  1.00  0.68           C  
ATOM   5643  CZ  PHE A 367      28.645   0.007  -1.714  1.00  0.68           C  
ATOM   5644  H   PHE A 367      31.856  -2.834   1.863  1.00  0.68           H  
ATOM   5645  HA  PHE A 367      29.087  -3.981   1.691  1.00  0.68           H  
ATOM   5646 1HB  PHE A 367      31.083  -3.864  -0.608  1.00  0.68           H  
ATOM   5647 2HB  PHE A 367      29.449  -4.494  -0.628  1.00  0.68           H  
ATOM   5648  HD1 PHE A 367      31.516  -1.575  -0.994  1.00  0.68           H  
ATOM   5649  HD2 PHE A 367      27.535  -2.935  -0.553  1.00  0.68           H  
ATOM   5650  HE1 PHE A 367      30.689   0.547  -1.882  1.00  0.68           H  
ATOM   5651  HE2 PHE A 367      26.697  -0.773  -1.427  1.00  0.68           H  
ATOM   5652  HZ  PHE A 367      28.294   0.948  -2.099  1.00  0.68           H  
ATOM   5653  N   LYS A 368      29.970  -6.371   1.321  1.00  0.67           N  
ATOM   5654  CA  LYS A 368      30.505  -7.731   1.331  1.00  0.67           C  
ATOM   5655  C   LYS A 368      30.506  -8.278  -0.115  1.00  0.67           C  
ATOM   5656  O   LYS A 368      29.667  -7.873  -0.914  1.00  0.67           O  
ATOM   5657  CB  LYS A 368      29.690  -8.617   2.283  1.00  0.67           C  
ATOM   5658  CG  LYS A 368      29.804  -8.212   3.744  1.00  0.67           C  
ATOM   5659  CD  LYS A 368      29.029  -9.162   4.649  1.00  0.67           C  
ATOM   5660  CE  LYS A 368      29.137  -8.753   6.113  1.00  0.67           C  
ATOM   5661  NZ  LYS A 368      28.371  -9.669   7.004  1.00  0.67           N  
ATOM   5662  H   LYS A 368      28.971  -6.227   1.150  1.00  0.67           H  
ATOM   5663  HA  LYS A 368      31.516  -7.675   1.711  1.00  0.67           H  
ATOM   5664 1HB  LYS A 368      28.631  -8.550   2.012  1.00  0.67           H  
ATOM   5665 2HB  LYS A 368      29.979  -9.654   2.190  1.00  0.67           H  
ATOM   5666 1HG  LYS A 368      30.854  -8.207   4.037  1.00  0.67           H  
ATOM   5667 2HG  LYS A 368      29.405  -7.203   3.865  1.00  0.67           H  
ATOM   5668 1HD  LYS A 368      27.977  -9.161   4.354  1.00  0.67           H  
ATOM   5669 2HD  LYS A 368      29.419 -10.173   4.533  1.00  0.67           H  
ATOM   5670 1HE  LYS A 368      30.185  -8.766   6.409  1.00  0.67           H  
ATOM   5671 2HE  LYS A 368      28.750  -7.741   6.230  1.00  0.67           H  
ATOM   5672 1HZ  LYS A 368      28.468  -9.366   7.963  1.00  0.67           H  
ATOM   5673 2HZ  LYS A 368      27.395  -9.655   6.743  1.00  0.67           H  
ATOM   5674 3HZ  LYS A 368      28.730 -10.609   6.911  1.00  0.67           H  
ATOM   5675  N   PRO A 369      31.391  -9.231  -0.478  1.00  0.65           N  
ATOM   5676  CA  PRO A 369      31.502  -9.854  -1.803  1.00  0.65           C  
ATOM   5677  C   PRO A 369      30.205 -10.380  -2.424  1.00  0.65           C  
ATOM   5678  O   PRO A 369      30.068 -10.400  -3.646  1.00  0.65           O  
ATOM   5679  CB  PRO A 369      32.462 -11.009  -1.521  1.00  0.65           C  
ATOM   5680  CG  PRO A 369      33.333 -10.512  -0.401  1.00  0.65           C  
ATOM   5681  CD  PRO A 369      32.415  -9.713   0.485  1.00  0.65           C  
ATOM   5682  HA  PRO A 369      31.977  -9.142  -2.488  1.00  0.65           H  
ATOM   5683 1HB  PRO A 369      31.892 -11.914  -1.257  1.00  0.65           H  
ATOM   5684 2HB  PRO A 369      33.033 -11.247  -2.429  1.00  0.65           H  
ATOM   5685 1HG  PRO A 369      33.800 -11.360   0.122  1.00  0.65           H  
ATOM   5686 2HG  PRO A 369      34.152  -9.902  -0.811  1.00  0.65           H  
ATOM   5687 1HD  PRO A 369      31.980 -10.346   1.264  1.00  0.65           H  
ATOM   5688 2HD  PRO A 369      33.015  -8.890   0.887  1.00  0.65           H  
ATOM   5689  N   GLU A 370      29.258 -10.819  -1.602  1.00  0.63           N  
ATOM   5690  CA  GLU A 370      28.003 -11.354  -2.125  1.00  0.63           C  
ATOM   5691  C   GLU A 370      26.940 -10.281  -2.369  1.00  0.63           C  
ATOM   5692  O   GLU A 370      25.897 -10.558  -2.965  1.00  0.63           O  
ATOM   5693  CB  GLU A 370      27.446 -12.397  -1.157  1.00  0.63           C  
ATOM   5694  CG  GLU A 370      28.325 -13.638  -1.005  1.00  0.63           C  
ATOM   5695  CD  GLU A 370      27.777 -14.650  -0.019  1.00  0.63           C  
ATOM   5696  OE1 GLU A 370      26.742 -14.401   0.554  1.00  0.63           O  
ATOM   5697  OE2 GLU A 370      28.399 -15.672   0.157  1.00  0.63           O  
ATOM   5698  H   GLU A 370      29.397 -10.786  -0.605  1.00  0.63           H  
ATOM   5699  HA  GLU A 370      28.213 -11.840  -3.078  1.00  0.63           H  
ATOM   5700 1HB  GLU A 370      27.326 -11.945  -0.171  1.00  0.63           H  
ATOM   5701 2HB  GLU A 370      26.462 -12.717  -1.495  1.00  0.63           H  
ATOM   5702 1HG  GLU A 370      28.426 -14.116  -1.979  1.00  0.63           H  
ATOM   5703 2HG  GLU A 370      29.318 -13.324  -0.683  1.00  0.63           H  
ATOM   5704  N   ASP A 371      27.178  -9.078  -1.859  1.00  0.61           N  
ATOM   5705  CA  ASP A 371      26.207  -7.999  -1.939  1.00  0.61           C  
ATOM   5706  C   ASP A 371      25.937  -7.535  -3.357  1.00  0.61           C  
ATOM   5707  O   ASP A 371      26.843  -7.514  -4.200  1.00  0.61           O  
ATOM   5708  CB  ASP A 371      26.668  -6.787  -1.142  1.00  0.61           C  
ATOM   5709  CG  ASP A 371      26.635  -6.950   0.407  1.00  0.61           C  
ATOM   5710  OD1 ASP A 371      26.110  -7.905   0.913  1.00  0.61           O  
ATOM   5711  OD2 ASP A 371      27.186  -6.075   1.069  1.00  0.61           O  
ATOM   5712  H   ASP A 371      28.077  -8.881  -1.424  1.00  0.61           H  
ATOM   5713  HA  ASP A 371      25.264  -8.356  -1.519  1.00  0.61           H  
ATOM   5714 1HB  ASP A 371      27.682  -6.536  -1.438  1.00  0.61           H  
ATOM   5715 2HB  ASP A 371      26.048  -5.948  -1.430  1.00  0.61           H  
ATOM   5716  N   VAL A 372      24.699  -7.103  -3.588  1.00  0.60           N  
ATOM   5717  CA  VAL A 372      24.289  -6.501  -4.855  1.00  0.60           C  
ATOM   5718  C   VAL A 372      24.029  -5.010  -4.711  1.00  0.60           C  
ATOM   5719  O   VAL A 372      23.147  -4.571  -3.956  1.00  0.60           O  
ATOM   5720  CB  VAL A 372      23.036  -7.190  -5.392  1.00  0.60           C  
ATOM   5721  CG1 VAL A 372      22.569  -6.517  -6.694  1.00  0.60           C  
ATOM   5722  CG2 VAL A 372      23.365  -8.650  -5.612  1.00  0.60           C  
ATOM   5723  H   VAL A 372      24.012  -7.224  -2.837  1.00  0.60           H  
ATOM   5724  HA  VAL A 372      25.092  -6.641  -5.580  1.00  0.60           H  
ATOM   5725  HB  VAL A 372      22.234  -7.109  -4.657  1.00  0.60           H  
ATOM   5726 1HG1 VAL A 372      21.676  -7.024  -7.064  1.00  0.60           H  
ATOM   5727 2HG1 VAL A 372      22.339  -5.468  -6.510  1.00  0.60           H  
ATOM   5728 3HG1 VAL A 372      23.354  -6.587  -7.436  1.00  0.60           H  
ATOM   5729 1HG2 VAL A 372      22.482  -9.168  -5.979  1.00  0.60           H  
ATOM   5730 2HG2 VAL A 372      24.166  -8.733  -6.348  1.00  0.60           H  
ATOM   5731 3HG2 VAL A 372      23.687  -9.099  -4.674  1.00  0.60           H  
ATOM   5732  N   VAL A 373      24.791  -4.247  -5.469  1.00  0.60           N  
ATOM   5733  CA  VAL A 373      24.742  -2.805  -5.426  1.00  0.60           C  
ATOM   5734  C   VAL A 373      24.330  -2.247  -6.766  1.00  0.60           C  
ATOM   5735  O   VAL A 373      24.938  -2.592  -7.783  1.00  0.60           O  
ATOM   5736  CB  VAL A 373      26.152  -2.268  -5.115  1.00  0.60           C  
ATOM   5737  CG1 VAL A 373      26.161  -0.737  -5.060  1.00  0.60           C  
ATOM   5738  CG2 VAL A 373      26.656  -2.889  -3.857  1.00  0.60           C  
ATOM   5739  H   VAL A 373      25.479  -4.692  -6.078  1.00  0.60           H  
ATOM   5740  HA  VAL A 373      24.029  -2.488  -4.666  1.00  0.60           H  
ATOM   5741  HB  VAL A 373      26.811  -2.558  -5.920  1.00  0.60           H  
ATOM   5742 1HG1 VAL A 373      27.176  -0.388  -4.865  1.00  0.60           H  
ATOM   5743 2HG1 VAL A 373      25.817  -0.331  -6.012  1.00  0.60           H  
ATOM   5744 3HG1 VAL A 373      25.502  -0.395  -4.263  1.00  0.60           H  
ATOM   5745 1HG2 VAL A 373      27.654  -2.530  -3.675  1.00  0.60           H  
ATOM   5746 2HG2 VAL A 373      26.017  -2.616  -3.042  1.00  0.60           H  
ATOM   5747 3HG2 VAL A 373      26.676  -3.974  -3.958  1.00  0.60           H  
ATOM   5748  N   VAL A 374      23.318  -1.392  -6.778  1.00  0.60           N  
ATOM   5749  CA  VAL A 374      22.973  -0.768  -8.038  1.00  0.60           C  
ATOM   5750  C   VAL A 374      23.186   0.716  -7.931  1.00  0.60           C  
ATOM   5751  O   VAL A 374      22.635   1.380  -7.046  1.00  0.60           O  
ATOM   5752  CB  VAL A 374      21.538  -1.030  -8.489  1.00  0.60           C  
ATOM   5753  CG1 VAL A 374      21.312  -0.307  -9.831  1.00  0.60           C  
ATOM   5754  CG2 VAL A 374      21.315  -2.491  -8.631  1.00  0.60           C  
ATOM   5755  H   VAL A 374      22.815  -1.179  -5.914  1.00  0.60           H  
ATOM   5756  HA  VAL A 374      23.633  -1.147  -8.817  1.00  0.60           H  
ATOM   5757  HB  VAL A 374      20.862  -0.635  -7.801  1.00  0.60           H  
ATOM   5758 1HG1 VAL A 374      20.317  -0.475 -10.176  1.00  0.60           H  
ATOM   5759 2HG1 VAL A 374      21.467   0.764  -9.709  1.00  0.60           H  
ATOM   5760 3HG1 VAL A 374      22.017  -0.691 -10.573  1.00  0.60           H  
ATOM   5761 1HG2 VAL A 374      20.311  -2.642  -8.970  1.00  0.60           H  
ATOM   5762 2HG2 VAL A 374      21.999  -2.893  -9.349  1.00  0.60           H  
ATOM   5763 3HG2 VAL A 374      21.465  -2.985  -7.674  1.00  0.60           H  
ATOM   5764  N   LEU A 375      24.006   1.202  -8.834  1.00  0.62           N  
ATOM   5765  CA  LEU A 375      24.354   2.594  -8.951  1.00  0.62           C  
ATOM   5766  C   LEU A 375      23.692   3.169 -10.188  1.00  0.62           C  
ATOM   5767  O   LEU A 375      23.903   2.662 -11.296  1.00  0.62           O  
ATOM   5768  CB  LEU A 375      25.868   2.704  -9.031  1.00  0.62           C  
ATOM   5769  CG  LEU A 375      26.436   4.061  -9.259  1.00  0.62           C  
ATOM   5770  CD1 LEU A 375      26.117   4.919  -8.131  1.00  0.62           C  
ATOM   5771  CD2 LEU A 375      27.909   3.965  -9.393  1.00  0.62           C  
ATOM   5772  H   LEU A 375      24.407   0.549  -9.510  1.00  0.62           H  
ATOM   5773  HA  LEU A 375      23.992   3.131  -8.075  1.00  0.62           H  
ATOM   5774 1HB  LEU A 375      26.280   2.339  -8.090  1.00  0.62           H  
ATOM   5775 2HB  LEU A 375      26.206   2.057  -9.806  1.00  0.62           H  
ATOM   5776  HG  LEU A 375      26.003   4.498 -10.163  1.00  0.62           H  
ATOM   5777 1HD1 LEU A 375      26.545   5.873  -8.335  1.00  0.62           H  
ATOM   5778 2HD1 LEU A 375      25.041   5.007  -8.030  1.00  0.62           H  
ATOM   5779 3HD1 LEU A 375      26.536   4.518  -7.221  1.00  0.62           H  
ATOM   5780 1HD2 LEU A 375      28.297   4.959  -9.555  1.00  0.62           H  
ATOM   5781 2HD2 LEU A 375      28.331   3.544  -8.482  1.00  0.62           H  
ATOM   5782 3HD2 LEU A 375      28.167   3.345 -10.222  1.00  0.62           H  
ATOM   5783  N   THR A 376      22.874   4.192 -10.014  1.00  0.66           N  
ATOM   5784  CA  THR A 376      22.232   4.741 -11.197  1.00  0.66           C  
ATOM   5785  C   THR A 376      23.125   5.799 -11.806  1.00  0.66           C  
ATOM   5786  O   THR A 376      23.578   6.706 -11.104  1.00  0.66           O  
ATOM   5787  CB  THR A 376      20.854   5.373 -10.898  1.00  0.66           C  
ATOM   5788  OG1 THR A 376      19.970   4.393 -10.347  1.00  0.66           O  
ATOM   5789  CG2 THR A 376      20.209   5.885 -12.216  1.00  0.66           C  
ATOM   5790  H   THR A 376      22.722   4.572  -9.072  1.00  0.66           H  
ATOM   5791  HA  THR A 376      22.101   3.953 -11.930  1.00  0.66           H  
ATOM   5792  HB  THR A 376      20.968   6.195 -10.191  1.00  0.66           H  
ATOM   5793  HG1 THR A 376      19.159   4.846 -10.025  1.00  0.66           H  
ATOM   5794 1HG2 THR A 376      19.232   6.313 -11.999  1.00  0.66           H  
ATOM   5795 2HG2 THR A 376      20.836   6.643 -12.673  1.00  0.66           H  
ATOM   5796 3HG2 THR A 376      20.088   5.059 -12.913  1.00  0.66           H  
ATOM   5797  N   LEU A 377      23.381   5.695 -13.103  1.00  0.71           N  
ATOM   5798  CA  LEU A 377      24.141   6.731 -13.772  1.00  0.71           C  
ATOM   5799  C   LEU A 377      23.072   7.534 -14.494  1.00  0.71           C  
ATOM   5800  O   LEU A 377      22.138   6.939 -15.037  1.00  0.71           O  
ATOM   5801  CB  LEU A 377      25.192   6.129 -14.718  1.00  0.71           C  
ATOM   5802  CG  LEU A 377      26.225   5.159 -14.047  1.00  0.71           C  
ATOM   5803  CD1 LEU A 377      27.162   4.644 -15.103  1.00  0.71           C  
ATOM   5804  CD2 LEU A 377      27.001   5.875 -12.939  1.00  0.71           C  
ATOM   5805  H   LEU A 377      23.005   4.924 -13.655  1.00  0.71           H  
ATOM   5806  HA  LEU A 377      24.632   7.370 -13.042  1.00  0.71           H  
ATOM   5807 1HB  LEU A 377      24.672   5.574 -15.498  1.00  0.71           H  
ATOM   5808 2HB  LEU A 377      25.745   6.945 -15.185  1.00  0.71           H  
ATOM   5809  HG  LEU A 377      25.693   4.304 -13.613  1.00  0.71           H  
ATOM   5810 1HD1 LEU A 377      27.866   3.975 -14.651  1.00  0.71           H  
ATOM   5811 2HD1 LEU A 377      26.601   4.122 -15.865  1.00  0.71           H  
ATOM   5812 3HD1 LEU A 377      27.697   5.482 -15.550  1.00  0.71           H  
ATOM   5813 1HD2 LEU A 377      27.711   5.182 -12.485  1.00  0.71           H  
ATOM   5814 2HD2 LEU A 377      27.542   6.720 -13.362  1.00  0.71           H  
ATOM   5815 3HD2 LEU A 377      26.305   6.230 -12.176  1.00  0.71           H  
ATOM   5816  N   SER A 378      23.186   8.859 -14.498  1.00  0.77           N  
ATOM   5817  CA  SER A 378      22.128   9.672 -15.096  1.00  0.77           C  
ATOM   5818  C   SER A 378      22.467  10.233 -16.482  1.00  0.77           C  
ATOM   5819  O   SER A 378      22.190   9.606 -17.502  1.00  0.77           O  
ATOM   5820  CB  SER A 378      21.748  10.796 -14.139  1.00  0.77           C  
ATOM   5821  OG  SER A 378      22.803  11.696 -13.949  1.00  0.77           O  
ATOM   5822  H   SER A 378      23.978   9.298 -14.038  1.00  0.77           H  
ATOM   5823  HA  SER A 378      21.244   9.045 -15.200  1.00  0.77           H  
ATOM   5824 1HB  SER A 378      20.883  11.327 -14.532  1.00  0.77           H  
ATOM   5825 2HB  SER A 378      21.458  10.372 -13.182  1.00  0.77           H  
ATOM   5826  HG  SER A 378      22.469  12.400 -13.331  1.00  0.77           H  
ATOM   5827  N   GLY A 379      23.039  11.421 -16.525  1.00  0.84           N  
ATOM   5828  CA  GLY A 379      23.321  12.041 -17.800  1.00  0.84           C  
ATOM   5829  C   GLY A 379      24.604  11.559 -18.445  1.00  0.84           C  
ATOM   5830  O   GLY A 379      25.484  10.978 -17.788  1.00  0.84           O  
ATOM   5831  H   GLY A 379      23.248  11.883 -15.657  1.00  0.84           H  
ATOM   5832 1HA  GLY A 379      22.486  11.850 -18.457  1.00  0.84           H  
ATOM   5833 2HA  GLY A 379      23.375  13.118 -17.669  1.00  0.84           H  
ATOM   5834  N   ARG A 380      24.733  11.828 -19.748  1.00  0.91           N  
ATOM   5835  CA  ARG A 380      25.995  11.531 -20.432  1.00  0.91           C  
ATOM   5836  C   ARG A 380      27.074  12.471 -19.932  1.00  0.91           C  
ATOM   5837  O   ARG A 380      26.869  13.689 -19.916  1.00  0.91           O  
ATOM   5838  CB  ARG A 380      25.903  11.707 -21.946  1.00  0.91           C  
ATOM   5839  CG  ARG A 380      25.012  10.735 -22.668  1.00  0.91           C  
ATOM   5840  CD  ARG A 380      24.938  11.010 -24.117  1.00  0.91           C  
ATOM   5841  NE  ARG A 380      26.223  10.789 -24.761  1.00  0.91           N  
ATOM   5842  CZ  ARG A 380      26.646   9.616 -25.247  1.00  0.91           C  
ATOM   5843  NH1 ARG A 380      25.889   8.537 -25.175  1.00  0.91           N  
ATOM   5844  NH2 ARG A 380      27.843   9.579 -25.794  1.00  0.91           N  
ATOM   5845  H   ARG A 380      23.927  12.230 -20.239  1.00  0.91           H  
ATOM   5846  HA  ARG A 380      26.287  10.503 -20.208  1.00  0.91           H  
ATOM   5847 1HB  ARG A 380      25.544  12.710 -22.172  1.00  0.91           H  
ATOM   5848 2HB  ARG A 380      26.901  11.614 -22.380  1.00  0.91           H  
ATOM   5849 1HG  ARG A 380      25.424   9.729 -22.565  1.00  0.91           H  
ATOM   5850 2HG  ARG A 380      24.018  10.762 -22.242  1.00  0.91           H  
ATOM   5851 1HD  ARG A 380      24.204  10.342 -24.570  1.00  0.91           H  
ATOM   5852 2HD  ARG A 380      24.644  12.046 -24.282  1.00  0.91           H  
ATOM   5853  HE  ARG A 380      26.886  11.579 -24.853  1.00  0.91           H  
ATOM   5854 1HH1 ARG A 380      24.973   8.591 -24.739  1.00  0.91           H  
ATOM   5855 2HH1 ARG A 380      26.222   7.660 -25.539  1.00  0.91           H  
ATOM   5856 1HH2 ARG A 380      28.391  10.462 -25.806  1.00  0.91           H  
ATOM   5857 2HH2 ARG A 380      28.216   8.728 -26.174  1.00  0.91           H  
ATOM   5858  N   GLY A 381      28.269  11.949 -19.653  1.00  0.97           N  
ATOM   5859  CA  GLY A 381      29.375  12.788 -19.207  1.00  0.97           C  
ATOM   5860  C   GLY A 381      29.849  13.793 -20.217  1.00  0.97           C  
ATOM   5861  O   GLY A 381      30.490  14.775 -19.859  1.00  0.97           O  
ATOM   5862  H   GLY A 381      28.440  10.941 -19.672  1.00  0.97           H  
ATOM   5863 1HA  GLY A 381      29.078  13.326 -18.334  1.00  0.97           H  
ATOM   5864 2HA  GLY A 381      30.194  12.156 -18.907  1.00  0.97           H  
ATOM   5865  N   ASP A 382      29.455  13.615 -21.465  1.00  1.03           N  
ATOM   5866  CA  ASP A 382      29.837  14.513 -22.530  1.00  1.03           C  
ATOM   5867  C   ASP A 382      29.524  15.966 -22.170  1.00  1.03           C  
ATOM   5868  O   ASP A 382      30.330  16.865 -22.434  1.00  1.03           O  
ATOM   5869  CB  ASP A 382      29.023  14.176 -23.782  1.00  1.03           C  
ATOM   5870  CG  ASP A 382      29.359  12.827 -24.425  1.00  1.03           C  
ATOM   5871  OD1 ASP A 382      30.375  12.254 -24.123  1.00  1.03           O  
ATOM   5872  OD2 ASP A 382      28.544  12.363 -25.207  1.00  1.03           O  
ATOM   5873  H   ASP A 382      28.901  12.801 -21.674  1.00  1.03           H  
ATOM   5874  HA  ASP A 382      30.904  14.408 -22.725  1.00  1.03           H  
ATOM   5875 1HB  ASP A 382      27.963  14.178 -23.525  1.00  1.03           H  
ATOM   5876 2HB  ASP A 382      29.173  14.959 -24.525  1.00  1.03           H  
ATOM   5877  N   LYS A 383      28.368  16.203 -21.525  1.00  1.07           N  
ATOM   5878  CA  LYS A 383      27.965  17.576 -21.222  1.00  1.07           C  
ATOM   5879  C   LYS A 383      28.902  18.281 -20.248  1.00  1.07           C  
ATOM   5880  O   LYS A 383      28.942  19.512 -20.207  1.00  1.07           O  
ATOM   5881  CB  LYS A 383      26.536  17.634 -20.651  1.00  1.07           C  
ATOM   5882  CG  LYS A 383      26.362  17.082 -19.203  1.00  1.07           C  
ATOM   5883  CD  LYS A 383      24.918  17.239 -18.717  1.00  1.07           C  
ATOM   5884  CE  LYS A 383      24.653  16.614 -17.320  1.00  1.07           C  
ATOM   5885  NZ  LYS A 383      25.491  17.202 -16.207  1.00  1.07           N  
ATOM   5886  H   LYS A 383      27.779  15.418 -21.236  1.00  1.07           H  
ATOM   5887  HA  LYS A 383      27.980  18.143 -22.153  1.00  1.07           H  
ATOM   5888 1HB  LYS A 383      26.194  18.669 -20.651  1.00  1.07           H  
ATOM   5889 2HB  LYS A 383      25.868  17.069 -21.300  1.00  1.07           H  
ATOM   5890 1HG  LYS A 383      26.664  16.041 -19.148  1.00  1.07           H  
ATOM   5891 2HG  LYS A 383      26.989  17.656 -18.537  1.00  1.07           H  
ATOM   5892 1HD  LYS A 383      24.675  18.302 -18.671  1.00  1.07           H  
ATOM   5893 2HD  LYS A 383      24.247  16.764 -19.433  1.00  1.07           H  
ATOM   5894 1HE  LYS A 383      23.616  16.805 -17.082  1.00  1.07           H  
ATOM   5895 2HE  LYS A 383      24.812  15.538 -17.362  1.00  1.07           H  
ATOM   5896 1HZ  LYS A 383      25.217  16.771 -15.332  1.00  1.07           H  
ATOM   5897 2HZ  LYS A 383      26.511  17.034 -16.332  1.00  1.07           H  
ATOM   5898 3HZ  LYS A 383      25.341  18.192 -16.149  1.00  1.07           H  
ATOM   5899  N   ASP A 384      29.638  17.509 -19.452  1.00  1.09           N  
ATOM   5900  CA  ASP A 384      30.507  18.069 -18.446  1.00  1.09           C  
ATOM   5901  C   ASP A 384      31.981  17.968 -18.792  1.00  1.09           C  
ATOM   5902  O   ASP A 384      32.817  18.282 -17.942  1.00  1.09           O  
ATOM   5903  CB  ASP A 384      30.283  17.368 -17.106  1.00  1.09           C  
ATOM   5904  CG  ASP A 384      28.889  17.571 -16.519  1.00  1.09           C  
ATOM   5905  OD1 ASP A 384      28.376  18.659 -16.587  1.00  1.09           O  
ATOM   5906  OD2 ASP A 384      28.327  16.635 -15.962  1.00  1.09           O  
ATOM   5907  H   ASP A 384      29.627  16.498 -19.572  1.00  1.09           H  
ATOM   5908  HA  ASP A 384      30.262  19.124 -18.332  1.00  1.09           H  
ATOM   5909 1HB  ASP A 384      30.459  16.294 -17.237  1.00  1.09           H  
ATOM   5910 2HB  ASP A 384      31.014  17.737 -16.408  1.00  1.09           H  
ATOM   5911  N   MET A 385      32.336  17.548 -20.011  1.00  1.09           N  
ATOM   5912  CA  MET A 385      33.763  17.377 -20.280  1.00  1.09           C  
ATOM   5913  C   MET A 385      34.581  18.652 -20.312  1.00  1.09           C  
ATOM   5914  O   MET A 385      35.731  18.640 -19.878  1.00  1.09           O  
ATOM   5915  CB  MET A 385      33.987  16.537 -21.526  1.00  1.09           C  
ATOM   5916  CG  MET A 385      33.582  15.091 -21.323  1.00  1.09           C  
ATOM   5917  SD  MET A 385      34.557  14.291 -19.978  1.00  1.09           S  
ATOM   5918  CE  MET A 385      33.512  14.413 -18.509  1.00  1.09           C  
ATOM   5919  H   MET A 385      31.638  17.322 -20.727  1.00  1.09           H  
ATOM   5920  HA  MET A 385      34.161  16.782 -19.464  1.00  1.09           H  
ATOM   5921 1HB  MET A 385      33.393  16.939 -22.348  1.00  1.09           H  
ATOM   5922 2HB  MET A 385      35.037  16.574 -21.817  1.00  1.09           H  
ATOM   5923 1HG  MET A 385      32.546  15.057 -21.060  1.00  1.09           H  
ATOM   5924 2HG  MET A 385      33.721  14.525 -22.244  1.00  1.09           H  
ATOM   5925 1HE  MET A 385      34.025  13.960 -17.659  1.00  1.09           H  
ATOM   5926 2HE  MET A 385      33.306  15.454 -18.291  1.00  1.09           H  
ATOM   5927 3HE  MET A 385      32.576  13.890 -18.683  1.00  1.09           H  
ATOM   5928  N   GLU A 386      34.012  19.771 -20.751  1.00  1.07           N  
ATOM   5929  CA  GLU A 386      34.819  20.983 -20.735  1.00  1.07           C  
ATOM   5930  C   GLU A 386      35.136  21.353 -19.286  1.00  1.07           C  
ATOM   5931  O   GLU A 386      36.261  21.738 -18.958  1.00  1.07           O  
ATOM   5932  CB  GLU A 386      34.088  22.140 -21.426  1.00  1.07           C  
ATOM   5933  CG  GLU A 386      33.931  21.977 -22.946  1.00  1.07           C  
ATOM   5934  CD  GLU A 386      33.179  23.125 -23.608  1.00  1.07           C  
ATOM   5935  OE1 GLU A 386      32.671  23.968 -22.907  1.00  1.07           O  
ATOM   5936  OE2 GLU A 386      33.122  23.149 -24.817  1.00  1.07           O  
ATOM   5937  H   GLU A 386      33.062  19.771 -21.096  1.00  1.07           H  
ATOM   5938  HA  GLU A 386      35.758  20.791 -21.255  1.00  1.07           H  
ATOM   5939 1HB  GLU A 386      33.091  22.245 -20.995  1.00  1.07           H  
ATOM   5940 2HB  GLU A 386      34.624  23.070 -21.240  1.00  1.07           H  
ATOM   5941 1HG  GLU A 386      34.921  21.903 -23.394  1.00  1.07           H  
ATOM   5942 2HG  GLU A 386      33.404  21.044 -23.143  1.00  1.07           H  
ATOM   5943  N   THR A 387      34.136  21.192 -18.418  1.00  1.06           N  
ATOM   5944  CA  THR A 387      34.265  21.525 -17.009  1.00  1.06           C  
ATOM   5945  C   THR A 387      35.229  20.585 -16.315  1.00  1.06           C  
ATOM   5946  O   THR A 387      36.139  21.023 -15.606  1.00  1.06           O  
ATOM   5947  CB  THR A 387      32.888  21.486 -16.328  1.00  1.06           C  
ATOM   5948  OG1 THR A 387      32.032  22.462 -16.938  1.00  1.06           O  
ATOM   5949  CG2 THR A 387      33.006  21.761 -14.870  1.00  1.06           C  
ATOM   5950  H   THR A 387      33.254  20.837 -18.759  1.00  1.06           H  
ATOM   5951  HA  THR A 387      34.663  22.536 -16.927  1.00  1.06           H  
ATOM   5952  HB  THR A 387      32.444  20.497 -16.466  1.00  1.06           H  
ATOM   5953  HG1 THR A 387      31.155  22.406 -16.545  1.00  1.06           H  
ATOM   5954 1HG2 THR A 387      32.022  21.732 -14.421  1.00  1.06           H  
ATOM   5955 2HG2 THR A 387      33.634  21.005 -14.413  1.00  1.06           H  
ATOM   5956 3HG2 THR A 387      33.439  22.743 -14.735  1.00  1.06           H  
ATOM   5957  N   TYR A 388      35.060  19.294 -16.577  1.00  1.05           N  
ATOM   5958  CA  TYR A 388      35.895  18.266 -16.002  1.00  1.05           C  
ATOM   5959  C   TYR A 388      37.347  18.529 -16.309  1.00  1.05           C  
ATOM   5960  O   TYR A 388      38.177  18.533 -15.403  1.00  1.05           O  
ATOM   5961  CB  TYR A 388      35.487  16.898 -16.534  1.00  1.05           C  
ATOM   5962  CG  TYR A 388      36.370  15.779 -16.097  1.00  1.05           C  
ATOM   5963  CD1 TYR A 388      36.243  15.277 -14.838  1.00  1.05           C  
ATOM   5964  CD2 TYR A 388      37.298  15.239 -16.969  1.00  1.05           C  
ATOM   5965  CE1 TYR A 388      37.027  14.249 -14.409  1.00  1.05           C  
ATOM   5966  CE2 TYR A 388      38.097  14.196 -16.548  1.00  1.05           C  
ATOM   5967  CZ  TYR A 388      37.957  13.704 -15.258  1.00  1.05           C  
ATOM   5968  OH  TYR A 388      38.733  12.675 -14.808  1.00  1.05           O  
ATOM   5969  H   TYR A 388      34.299  19.009 -17.186  1.00  1.05           H  
ATOM   5970  HA  TYR A 388      35.771  18.280 -14.919  1.00  1.05           H  
ATOM   5971 1HB  TYR A 388      34.464  16.674 -16.230  1.00  1.05           H  
ATOM   5972 2HB  TYR A 388      35.502  16.927 -17.616  1.00  1.05           H  
ATOM   5973  HD1 TYR A 388      35.524  15.707 -14.177  1.00  1.05           H  
ATOM   5974  HD2 TYR A 388      37.395  15.636 -17.980  1.00  1.05           H  
ATOM   5975  HE1 TYR A 388      36.916  13.865 -13.397  1.00  1.05           H  
ATOM   5976  HE2 TYR A 388      38.831  13.765 -17.227  1.00  1.05           H  
ATOM   5977  HH  TYR A 388      38.537  12.536 -13.869  1.00  1.05           H  
ATOM   5978  N   LEU A 389      37.661  18.769 -17.581  1.00  1.08           N  
ATOM   5979  CA  LEU A 389      39.035  18.997 -17.977  1.00  1.08           C  
ATOM   5980  C   LEU A 389      39.615  20.263 -17.349  1.00  1.08           C  
ATOM   5981  O   LEU A 389      40.779  20.272 -16.936  1.00  1.08           O  
ATOM   5982  CB  LEU A 389      39.111  19.040 -19.495  1.00  1.08           C  
ATOM   5983  CG  LEU A 389      38.825  17.681 -20.150  1.00  1.08           C  
ATOM   5984  CD1 LEU A 389      38.754  17.848 -21.652  1.00  1.08           C  
ATOM   5985  CD2 LEU A 389      39.906  16.685 -19.729  1.00  1.08           C  
ATOM   5986  H   LEU A 389      36.932  18.770 -18.298  1.00  1.08           H  
ATOM   5987  HA  LEU A 389      39.623  18.149 -17.638  1.00  1.08           H  
ATOM   5988 1HB  LEU A 389      38.365  19.754 -19.859  1.00  1.08           H  
ATOM   5989 2HB  LEU A 389      40.100  19.375 -19.798  1.00  1.08           H  
ATOM   5990  HG  LEU A 389      37.856  17.314 -19.813  1.00  1.08           H  
ATOM   5991 1HD1 LEU A 389      38.533  16.886 -22.114  1.00  1.08           H  
ATOM   5992 2HD1 LEU A 389      37.960  18.559 -21.894  1.00  1.08           H  
ATOM   5993 3HD1 LEU A 389      39.706  18.222 -22.024  1.00  1.08           H  
ATOM   5994 1HD2 LEU A 389      39.697  15.715 -20.180  1.00  1.08           H  
ATOM   5995 2HD2 LEU A 389      40.881  17.040 -20.062  1.00  1.08           H  
ATOM   5996 3HD2 LEU A 389      39.903  16.589 -18.643  1.00  1.08           H  
ATOM   5997  N   LYS A 390      38.815  21.326 -17.211  1.00  1.15           N  
ATOM   5998  CA  LYS A 390      39.341  22.528 -16.570  1.00  1.15           C  
ATOM   5999  C   LYS A 390      39.714  22.228 -15.117  1.00  1.15           C  
ATOM   6000  O   LYS A 390      40.771  22.654 -14.635  1.00  1.15           O  
ATOM   6001  CB  LYS A 390      38.306  23.653 -16.641  1.00  1.15           C  
ATOM   6002  CG  LYS A 390      38.108  24.234 -18.042  1.00  1.15           C  
ATOM   6003  CD  LYS A 390      36.981  25.261 -18.071  1.00  1.15           C  
ATOM   6004  CE  LYS A 390      36.732  25.766 -19.485  1.00  1.15           C  
ATOM   6005  NZ  LYS A 390      35.580  26.712 -19.544  1.00  1.15           N  
ATOM   6006  H   LYS A 390      37.859  21.320 -17.577  1.00  1.15           H  
ATOM   6007  HA  LYS A 390      40.244  22.838 -17.095  1.00  1.15           H  
ATOM   6008 1HB  LYS A 390      37.340  23.272 -16.301  1.00  1.15           H  
ATOM   6009 2HB  LYS A 390      38.595  24.459 -15.969  1.00  1.15           H  
ATOM   6010 1HG  LYS A 390      39.028  24.728 -18.349  1.00  1.15           H  
ATOM   6011 2HG  LYS A 390      37.905  23.445 -18.747  1.00  1.15           H  
ATOM   6012 1HD  LYS A 390      36.066  24.793 -17.698  1.00  1.15           H  
ATOM   6013 2HD  LYS A 390      37.231  26.102 -17.426  1.00  1.15           H  
ATOM   6014 1HE  LYS A 390      37.626  26.272 -19.845  1.00  1.15           H  
ATOM   6015 2HE  LYS A 390      36.521  24.912 -20.133  1.00  1.15           H  
ATOM   6016 1HZ  LYS A 390      35.444  27.019 -20.498  1.00  1.15           H  
ATOM   6017 2HZ  LYS A 390      34.745  26.237 -19.221  1.00  1.15           H  
ATOM   6018 3HZ  LYS A 390      35.764  27.512 -18.954  1.00  1.15           H  
ATOM   6019  N   TYR A 391      38.875  21.451 -14.428  1.00  1.29           N  
ATOM   6020  CA  TYR A 391      39.168  21.127 -13.041  1.00  1.29           C  
ATOM   6021  C   TYR A 391      40.263  20.084 -12.908  1.00  1.29           C  
ATOM   6022  O   TYR A 391      41.043  20.123 -11.952  1.00  1.29           O  
ATOM   6023  CB  TYR A 391      37.913  20.711 -12.306  1.00  1.29           C  
ATOM   6024  CG  TYR A 391      37.062  21.886 -11.950  1.00  1.29           C  
ATOM   6025  CD1 TYR A 391      35.872  22.122 -12.585  1.00  1.29           C  
ATOM   6026  CD2 TYR A 391      37.499  22.745 -10.957  1.00  1.29           C  
ATOM   6027  CE1 TYR A 391      35.104  23.225 -12.232  1.00  1.29           C  
ATOM   6028  CE2 TYR A 391      36.741  23.837 -10.604  1.00  1.29           C  
ATOM   6029  CZ  TYR A 391      35.546  24.078 -11.238  1.00  1.29           C  
ATOM   6030  OH  TYR A 391      34.786  25.169 -10.886  1.00  1.29           O  
ATOM   6031  H   TYR A 391      38.012  21.119 -14.866  1.00  1.29           H  
ATOM   6032  HA  TYR A 391      39.527  22.033 -12.563  1.00  1.29           H  
ATOM   6033 1HB  TYR A 391      37.326  20.022 -12.925  1.00  1.29           H  
ATOM   6034 2HB  TYR A 391      38.189  20.207 -11.402  1.00  1.29           H  
ATOM   6035  HD1 TYR A 391      35.538  21.446 -13.351  1.00  1.29           H  
ATOM   6036  HD2 TYR A 391      38.447  22.554 -10.454  1.00  1.29           H  
ATOM   6037  HE1 TYR A 391      34.158  23.420 -12.723  1.00  1.29           H  
ATOM   6038  HE2 TYR A 391      37.090  24.510  -9.821  1.00  1.29           H  
ATOM   6039  HH  TYR A 391      33.973  25.169 -11.399  1.00  1.29           H  
ATOM   6040  N   LYS A 392      40.356  19.178 -13.876  1.00  1.55           N  
ATOM   6041  CA  LYS A 392      41.402  18.175 -13.868  1.00  1.55           C  
ATOM   6042  C   LYS A 392      42.735  18.897 -13.901  1.00  1.55           C  
ATOM   6043  O   LYS A 392      43.621  18.656 -13.080  1.00  1.55           O  
ATOM   6044  CB  LYS A 392      41.272  17.247 -15.077  1.00  1.55           C  
ATOM   6045  CG  LYS A 392      42.302  16.139 -15.170  1.00  1.55           C  
ATOM   6046  CD  LYS A 392      42.058  15.269 -16.408  1.00  1.55           C  
ATOM   6047  CE  LYS A 392      43.125  14.190 -16.550  1.00  1.55           C  
ATOM   6048  NZ  LYS A 392      42.934  13.373 -17.782  1.00  1.55           N  
ATOM   6049  H   LYS A 392      39.669  19.169 -14.623  1.00  1.55           H  
ATOM   6050  HA  LYS A 392      41.338  17.594 -12.948  1.00  1.55           H  
ATOM   6051 1HB  LYS A 392      40.276  16.794 -15.083  1.00  1.55           H  
ATOM   6052 2HB  LYS A 392      41.357  17.839 -15.984  1.00  1.55           H  
ATOM   6053 1HG  LYS A 392      43.298  16.580 -15.232  1.00  1.55           H  
ATOM   6054 2HG  LYS A 392      42.251  15.518 -14.276  1.00  1.55           H  
ATOM   6055 1HD  LYS A 392      41.080  14.795 -16.327  1.00  1.55           H  
ATOM   6056 2HD  LYS A 392      42.064  15.899 -17.297  1.00  1.55           H  
ATOM   6057 1HE  LYS A 392      44.105  14.663 -16.589  1.00  1.55           H  
ATOM   6058 2HE  LYS A 392      43.083  13.531 -15.682  1.00  1.55           H  
ATOM   6059 1HZ  LYS A 392      43.661  12.673 -17.837  1.00  1.55           H  
ATOM   6060 2HZ  LYS A 392      42.032  12.919 -17.752  1.00  1.55           H  
ATOM   6061 3HZ  LYS A 392      42.982  13.972 -18.595  1.00  1.55           H  
ATOM   6062  N   LYS A 393      42.867  19.858 -14.813  1.00  1.98           N  
ATOM   6063  CA  LYS A 393      44.114  20.591 -14.903  1.00  1.98           C  
ATOM   6064  C   LYS A 393      44.388  21.371 -13.618  1.00  1.98           C  
ATOM   6065  O   LYS A 393      45.498  21.335 -13.086  1.00  1.98           O  
ATOM   6066  CB  LYS A 393      44.058  21.548 -16.092  1.00  1.98           C  
ATOM   6067  CG  LYS A 393      44.095  20.861 -17.455  1.00  1.98           C  
ATOM   6068  CD  LYS A 393      43.972  21.872 -18.584  1.00  1.98           C  
ATOM   6069  CE  LYS A 393      43.975  21.189 -19.943  1.00  1.98           C  
ATOM   6070  NZ  LYS A 393      43.814  22.169 -21.055  1.00  1.98           N  
ATOM   6071  H   LYS A 393      42.109  20.055 -15.470  1.00  1.98           H  
ATOM   6072  HA  LYS A 393      44.926  19.880 -15.049  1.00  1.98           H  
ATOM   6073 1HB  LYS A 393      43.128  22.124 -16.040  1.00  1.98           H  
ATOM   6074 2HB  LYS A 393      44.886  22.254 -16.035  1.00  1.98           H  
ATOM   6075 1HG  LYS A 393      45.031  20.316 -17.563  1.00  1.98           H  
ATOM   6076 2HG  LYS A 393      43.272  20.150 -17.521  1.00  1.98           H  
ATOM   6077 1HD  LYS A 393      43.036  22.423 -18.467  1.00  1.98           H  
ATOM   6078 2HD  LYS A 393      44.800  22.577 -18.537  1.00  1.98           H  
ATOM   6079 1HE  LYS A 393      44.915  20.657 -20.073  1.00  1.98           H  
ATOM   6080 2HE  LYS A 393      43.153  20.471 -19.982  1.00  1.98           H  
ATOM   6081 1HZ  LYS A 393      43.819  21.681 -21.939  1.00  1.98           H  
ATOM   6082 2HZ  LYS A 393      42.937  22.658 -20.945  1.00  1.98           H  
ATOM   6083 3HZ  LYS A 393      44.574  22.832 -21.033  1.00  1.98           H  
ATOM   6084  N   ASN A 394      43.357  22.003 -13.052  1.00  2.64           N  
ATOM   6085  CA  ASN A 394      43.543  22.780 -11.831  1.00  2.64           C  
ATOM   6086  C   ASN A 394      43.976  21.904 -10.651  1.00  2.64           C  
ATOM   6087  O   ASN A 394      44.750  22.340  -9.794  1.00  2.64           O  
ATOM   6088  CB  ASN A 394      42.265  23.518 -11.474  1.00  2.64           C  
ATOM   6089  CG  ASN A 394      41.960  24.667 -12.405  1.00  2.64           C  
ATOM   6090  OD1 ASN A 394      42.843  25.186 -13.099  1.00  2.64           O  
ATOM   6091  ND2 ASN A 394      40.716  25.081 -12.430  1.00  2.64           N  
ATOM   6092  H   ASN A 394      42.443  22.006 -13.508  1.00  2.64           H  
ATOM   6093  HA  ASN A 394      44.338  23.508 -12.004  1.00  2.64           H  
ATOM   6094 1HB  ASN A 394      41.436  22.820 -11.492  1.00  2.64           H  
ATOM   6095 2HB  ASN A 394      42.342  23.900 -10.458  1.00  2.64           H  
ATOM   6096 1HD2 ASN A 394      40.453  25.836 -13.029  1.00  2.64           H  
ATOM   6097 2HD2 ASN A 394      40.032  24.638 -11.854  1.00  2.64           H  
ATOM   6098  N   SER A 395      43.526  20.645 -10.629  1.00  3.57           N  
ATOM   6099  CA  SER A 395      43.834  19.735  -9.530  1.00  3.57           C  
ATOM   6100  C   SER A 395      45.317  19.366  -9.477  1.00  3.57           C  
ATOM   6101  O   SER A 395      45.776  18.814  -8.475  1.00  3.57           O  
ATOM   6102  CB  SER A 395      42.992  18.461  -9.597  1.00  3.57           C  
ATOM   6103  OG  SER A 395      43.388  17.594 -10.635  1.00  3.57           O  
ATOM   6104  H   SER A 395      42.889  20.329 -11.362  1.00  3.57           H  
ATOM   6105  HA  SER A 395      43.584  20.243  -8.599  1.00  3.57           H  
ATOM   6106 1HB  SER A 395      43.048  17.940  -8.644  1.00  3.57           H  
ATOM   6107 2HB  SER A 395      41.950  18.743  -9.751  1.00  3.57           H  
ATOM   6108  HG  SER A 395      43.461  18.126 -11.452  1.00  3.57           H  
ATOM   6109  N   ASN A 396      46.066  19.643 -10.553  1.00  4.77           N  
ATOM   6110  CA  ASN A 396      47.486  19.334 -10.590  1.00  4.77           C  
ATOM   6111  C   ASN A 396      48.376  20.543 -10.268  1.00  4.77           C  
ATOM   6112  O   ASN A 396      49.600  20.457 -10.421  1.00  4.77           O  
ATOM   6113  CB  ASN A 396      47.857  18.742 -11.938  1.00  4.77           C  
ATOM   6114  CG  ASN A 396      47.295  17.351 -12.138  1.00  4.77           C  
ATOM   6115  OD1 ASN A 396      47.286  16.533 -11.209  1.00  4.77           O  
ATOM   6116  ND2 ASN A 396      46.835  17.067 -13.332  1.00  4.77           N  
ATOM   6117  H   ASN A 396      45.656  20.114 -11.363  1.00  4.77           H  
ATOM   6118  HA  ASN A 396      47.688  18.583  -9.827  1.00  4.77           H  
ATOM   6119 1HB  ASN A 396      47.471  19.393 -12.728  1.00  4.77           H  
ATOM   6120 2HB  ASN A 396      48.941  18.710 -12.037  1.00  4.77           H  
ATOM   6121 1HD2 ASN A 396      46.453  16.163 -13.517  1.00  4.77           H  
ATOM   6122 2HD2 ASN A 396      46.865  17.756 -14.055  1.00  4.77           H  
ATOM   6123  N   GLU A 397      47.777  21.653  -9.819  1.00  6.10           N  
ATOM   6124  CA  GLU A 397      48.554  22.840  -9.470  1.00  6.10           C  
ATOM   6125  C   GLU A 397      48.358  23.224  -8.004  1.00  6.10           C  
ATOM   6126  O   GLU A 397      48.634  24.362  -7.622  1.00  6.10           O  
ATOM   6127  OXT GLU A 397      48.242  22.324  -7.173  1.00  6.10           O  
ATOM   6128  CB  GLU A 397      48.194  24.027 -10.376  1.00  6.10           C  
ATOM   6129  CG  GLU A 397      48.536  23.830 -11.860  1.00  6.10           C  
ATOM   6130  CD  GLU A 397      48.266  25.064 -12.712  1.00  6.10           C  
ATOM   6131  OE1 GLU A 397      47.811  26.050 -12.179  1.00  6.10           O  
ATOM   6132  OE2 GLU A 397      48.535  25.020 -13.892  1.00  6.10           O  
ATOM   6133  H   GLU A 397      46.760  21.690  -9.728  1.00  6.10           H  
ATOM   6134  HA  GLU A 397      49.611  22.617  -9.614  1.00  6.10           H  
ATOM   6135 1HB  GLU A 397      47.119  24.215 -10.310  1.00  6.10           H  
ATOM   6136 2HB  GLU A 397      48.707  24.923 -10.027  1.00  6.10           H  
ATOM   6137 1HG  GLU A 397      49.587  23.557 -11.948  1.00  6.10           H  
ATOM   6138 2HG  GLU A 397      47.940  22.997 -12.243  1.00  6.10           H  
TER    6139
ENDMDL

