REMARK ID 51507 MODEL 1 2021-01-09_00000191_1_11
PFRMAT TS
TARGET 2021-01-09_00000191_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.811   7.323 -10.868  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.474   6.220 -10.199  1.00 10.00           C  
ATOM      3  C   MET A   1       5.542   5.609  -9.176  1.00 10.00           C  
ATOM      4  O   MET A   1       5.294   6.187  -8.108  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.760   6.680  -9.535  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.517   5.555  -8.851  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.139   4.333 -10.014  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.486   5.223 -10.797  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.478   7.843 -11.419  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.085   6.956 -11.466  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.390   7.930 -10.184  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.715   5.454 -10.938  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.408   7.109 -10.289  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.538   7.461  -8.799  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.340   5.943  -8.292  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.843   5.050  -8.149  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.956   4.585 -11.538  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.098   6.118 -11.288  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.225   5.508 -10.049  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.014   4.439  -9.515  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.028   3.776  -8.677  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.703   4.447  -8.973  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.672   5.367  -9.796  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.283   3.990 -10.381  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.982   2.713  -8.915  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.284   3.886  -7.623  1.00 10.00           H  
ATOM     27  N   SER A   3       1.621   3.995  -8.345  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.323   4.634  -8.541  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.331   4.849  -7.182  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.023   3.978  -6.678  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.551   3.757  -9.409  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.016   3.601 -10.679  1.00 10.00           O  
ATOM     33  H   SER A   3       1.704   3.220  -7.700  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.463   5.612  -9.026  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.679   2.778  -8.944  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.528   4.196  -9.503  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.204   4.492 -11.003  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.101   6.010  -6.585  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.592   6.279  -5.227  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.609   7.412  -5.170  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.686   7.289  -4.579  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.571   6.595  -4.309  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.131   6.886  -3.012  1.00 10.00           O  
ATOM     44  H   SER A   4       0.467   6.697  -7.064  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.088   5.377  -4.859  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.254   5.744  -4.285  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.124   7.443  -4.707  1.00 10.00           H  
ATOM     48  HG  SER A   4      -0.455   7.648  -3.093  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.264   8.534  -5.774  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.130   9.692  -5.717  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.403   9.381  -6.492  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.347   9.016  -7.662  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.364  10.903  -6.257  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.178  11.205  -5.364  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.318  11.716  -4.086  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.154  10.981  -5.537  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.882  11.805  -3.517  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.784  11.359  -4.372  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.384   8.601  -6.257  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.409   9.900  -4.684  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.004  10.695  -7.264  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.021  11.777  -6.299  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.635  10.555  -6.419  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.083  12.163  -2.509  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.794  11.279  -4.187  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.540   9.518  -5.805  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.886   9.188  -6.297  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.115   7.676  -6.519  1.00 10.00           C  
ATOM     69  O   HIS A   6      -7.015   7.290  -7.273  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.172   9.912  -7.622  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.950  11.400  -7.578  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.747  12.256  -6.846  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.020  12.178  -8.185  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -6.316  13.495  -7.006  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.271  13.475  -7.815  1.00 10.00           N  
ATOM     76  H   HIS A   6      -4.466   9.840  -4.850  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.622   9.519  -5.565  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.571   9.489  -8.429  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.217   9.753  -7.888  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.222  11.833  -8.847  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -6.751  14.383  -6.546  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -4.738  14.280  -8.112  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.367   6.828  -5.800  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.515   5.373  -5.885  1.00 10.00           C  
ATOM     85  C   HIS A   7      -5.631   4.699  -4.511  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.365   5.306  -3.476  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.340   4.764  -6.659  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.257   5.219  -8.080  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.131   4.778  -9.056  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.412   6.076  -8.691  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.817   5.341 -10.208  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.776   6.128 -10.018  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.613   7.192  -5.215  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -6.427   5.136  -6.432  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.408   5.035  -6.164  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.405   3.677  -6.652  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.042   4.406  -8.875  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.570   6.665  -8.330  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.389   5.119 -11.110  1.00 10.00           H  
ATOM    100  N   HIS A   8      -6.018   3.417  -4.510  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.162   2.603  -3.290  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.998   1.616  -3.131  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.150   0.527  -2.586  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -7.493   1.852  -3.298  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -8.684   2.758  -3.270  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.052   3.470  -2.143  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.584   3.075  -4.226  1.00 10.00           C  
ATOM    108  CE1 HIS A   8     -10.132   4.180  -2.412  1.00 10.00           C  
ATOM    109  NE2 HIS A   8     -10.472   3.963  -3.669  1.00 10.00           N  
ATOM    110  H   HIS A   8      -6.228   2.974  -5.394  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.152   3.249  -2.416  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.564   1.225  -4.183  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.548   1.196  -2.424  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -8.480   3.615  -1.332  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -9.698   2.765  -5.263  1.00 10.00           H  
ATOM    116  HE1 HIS A   8     -10.583   4.815  -1.649  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.865   2.011  -3.685  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.588   1.303  -3.688  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.055   1.003  -2.286  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.030   1.880  -1.421  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.588   2.132  -4.470  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.249   1.525  -4.638  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.002   0.464  -5.487  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.923   1.833  -4.059  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.288   0.152  -5.413  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       1.855   0.964  -4.546  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.889   2.919  -4.120  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.709   0.353  -4.208  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.008   2.293  -5.450  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.466   3.103  -4.005  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.099   2.621  -3.320  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.787  -0.646  -5.955  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.833   0.967  -4.242  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.625  -0.246  -2.078  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.154  -0.716  -0.776  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.355  -0.970  -0.644  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.768  -1.710   0.251  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.863  -2.031  -0.431  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.336  -1.903  -0.295  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.936  -1.311   0.794  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.335  -2.284  -1.118  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.242  -1.338   0.634  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.510  -1.928  -0.515  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.662  -0.900  -2.844  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.421   0.024  -0.024  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.664  -2.766  -1.214  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.463  -2.426   0.499  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.231  -2.783  -2.080  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.981  -0.948   1.333  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.428  -2.092  -0.904  1.00 10.00           H  
ATOM    151  N   SER A  11       1.189  -0.389  -1.506  1.00 10.95           N  
ATOM    152  CA  SER A  11       2.625  -0.656  -1.382  1.00 10.95           C  
ATOM    153  C   SER A  11       3.562   0.550  -1.560  1.00 10.95           C  
ATOM    154  O   SER A  11       3.730   1.096  -2.655  1.00 10.95           O  
ATOM    155  CB  SER A  11       3.009  -1.743  -2.370  1.00 10.95           C  
ATOM    156  OG  SER A  11       4.381  -1.999  -2.343  1.00 10.95           O  
ATOM    157  H   SER A  11       0.831   0.218  -2.234  1.00 10.95           H  
ATOM    158  HA  SER A  11       2.802  -1.049  -0.381  1.00 10.95           H  
ATOM    159 1HB  SER A  11       2.463  -2.652  -2.123  1.00 10.95           H  
ATOM    160 2HB  SER A  11       2.713  -1.452  -3.371  1.00 10.95           H  
ATOM    161  HG  SER A  11       4.629  -2.009  -1.415  1.00 10.95           H  
ATOM    162  N   SER A  12       4.188   0.943  -0.453  1.00 10.75           N  
ATOM    163  CA  SER A  12       5.141   2.059  -0.387  1.00 10.75           C  
ATOM    164  C   SER A  12       4.677   3.387  -1.007  1.00 10.75           C  
ATOM    165  O   SER A  12       5.455   4.061  -1.688  1.00 10.75           O  
ATOM    166  CB  SER A  12       6.458   1.645  -1.021  1.00 10.75           C  
ATOM    167  OG  SER A  12       7.017   0.552  -0.343  1.00 10.75           O  
ATOM    168  H   SER A  12       3.992   0.435   0.399  1.00 10.75           H  
ATOM    169  HA  SER A  12       5.334   2.252   0.673  1.00 10.75           H  
ATOM    170 1HB  SER A  12       6.296   1.398  -2.072  1.00 10.75           H  
ATOM    171 2HB  SER A  12       7.148   2.491  -0.984  1.00 10.75           H  
ATOM    172  HG  SER A  12       7.863   0.383  -0.773  1.00 10.75           H  
ATOM    173  N   GLY A  13       3.445   3.823  -0.720  1.00 10.58           N  
ATOM    174  CA  GLY A  13       2.921   5.099  -1.246  1.00 10.58           C  
ATOM    175  C   GLY A  13       3.484   6.290  -0.458  1.00 10.58           C  
ATOM    176  O   GLY A  13       2.749   7.044   0.180  1.00 10.58           O  
ATOM    177  H   GLY A  13       2.849   3.244  -0.146  1.00 10.58           H  
ATOM    178 1HA  GLY A  13       3.186   5.197  -2.304  1.00 10.58           H  
ATOM    179 2HA  GLY A  13       1.831   5.100  -1.184  1.00 10.58           H  
ATOM    180  N   LEU A  14       4.803   6.403  -0.472  1.00 10.21           N  
ATOM    181  CA  LEU A  14       5.566   7.363   0.310  1.00 10.21           C  
ATOM    182  C   LEU A  14       6.190   8.501  -0.499  1.00 10.21           C  
ATOM    183  O   LEU A  14       7.085   9.188  -0.003  1.00 10.21           O  
ATOM    184  CB  LEU A  14       6.676   6.595   1.027  1.00 10.21           C  
ATOM    185  CG  LEU A  14       6.179   5.497   1.978  1.00 10.21           C  
ATOM    186  CD1 LEU A  14       7.358   4.732   2.534  1.00 10.21           C  
ATOM    187  CD2 LEU A  14       5.358   6.128   3.083  1.00 10.21           C  
ATOM    188  H   LEU A  14       5.297   5.734  -1.053  1.00 10.21           H  
ATOM    189  HA  LEU A  14       4.899   7.801   1.053  1.00 10.21           H  
ATOM    190 1HB  LEU A  14       7.318   6.129   0.274  1.00 10.21           H  
ATOM    191 2HB  LEU A  14       7.272   7.299   1.603  1.00 10.21           H  
ATOM    192  HG  LEU A  14       5.560   4.798   1.428  1.00 10.21           H  
ATOM    193 1HD1 LEU A  14       6.997   3.946   3.198  1.00 10.21           H  
ATOM    194 2HD1 LEU A  14       7.920   4.283   1.714  1.00 10.21           H  
ATOM    195 3HD1 LEU A  14       8.002   5.410   3.091  1.00 10.21           H  
ATOM    196 1HD2 LEU A  14       4.994   5.352   3.755  1.00 10.21           H  
ATOM    197 2HD2 LEU A  14       5.980   6.829   3.640  1.00 10.21           H  
ATOM    198 3HD2 LEU A  14       4.509   6.661   2.649  1.00 10.21           H  
ATOM    199  N   VAL A  15       5.763   8.680  -1.748  1.00  9.43           N  
ATOM    200  CA  VAL A  15       6.384   9.704  -2.583  1.00  9.43           C  
ATOM    201  C   VAL A  15       5.415  10.842  -2.993  1.00  9.43           C  
ATOM    202  O   VAL A  15       4.406  10.566  -3.646  1.00  9.43           O  
ATOM    203  CB  VAL A  15       6.936   9.041  -3.854  1.00  9.43           C  
ATOM    204  CG1 VAL A  15       7.561  10.065  -4.708  1.00  9.43           C  
ATOM    205  CG2 VAL A  15       7.948   7.977  -3.483  1.00  9.43           C  
ATOM    206  H   VAL A  15       5.016   8.098  -2.102  1.00  9.43           H  
ATOM    207  HA  VAL A  15       7.239  10.080  -2.046  1.00  9.43           H  
ATOM    208  HB  VAL A  15       6.111   8.594  -4.413  1.00  9.43           H  
ATOM    209 1HG1 VAL A  15       7.932   9.603  -5.604  1.00  9.43           H  
ATOM    210 2HG1 VAL A  15       6.823  10.813  -4.957  1.00  9.43           H  
ATOM    211 3HG1 VAL A  15       8.376  10.522  -4.165  1.00  9.43           H  
ATOM    212 1HG2 VAL A  15       8.333   7.506  -4.389  1.00  9.43           H  
ATOM    213 2HG2 VAL A  15       8.763   8.440  -2.936  1.00  9.43           H  
ATOM    214 3HG2 VAL A  15       7.475   7.215  -2.861  1.00  9.43           H  
ATOM    215  N   PRO A  16       5.682  12.115  -2.606  1.00  8.17           N  
ATOM    216  CA  PRO A  16       4.925  13.318  -2.949  1.00  8.17           C  
ATOM    217  C   PRO A  16       4.892  13.508  -4.448  1.00  8.17           C  
ATOM    218  O   PRO A  16       5.868  13.180  -5.119  1.00  8.17           O  
ATOM    219  CB  PRO A  16       5.725  14.431  -2.269  1.00  8.17           C  
ATOM    220  CG  PRO A  16       6.444  13.754  -1.135  1.00  8.17           C  
ATOM    221  CD  PRO A  16       6.781  12.377  -1.647  1.00  8.17           C  
ATOM    222  HA  PRO A  16       3.907  13.242  -2.538  1.00  8.17           H  
ATOM    223 1HB  PRO A  16       6.412  14.886  -2.994  1.00  8.17           H  
ATOM    224 2HB  PRO A  16       5.047  15.221  -1.925  1.00  8.17           H  
ATOM    225 1HG  PRO A  16       7.337  14.330  -0.846  1.00  8.17           H  
ATOM    226 2HG  PRO A  16       5.793  13.716  -0.246  1.00  8.17           H  
ATOM    227 1HD  PRO A  16       7.751  12.362  -2.148  1.00  8.17           H  
ATOM    228 2HD  PRO A  16       6.735  11.699  -0.779  1.00  8.17           H  
ATOM    229  N   ARG A  17       3.804  14.084  -4.974  1.00  6.58           N  
ATOM    230  CA  ARG A  17       3.676  14.329  -6.417  1.00  6.58           C  
ATOM    231  C   ARG A  17       4.952  14.891  -7.071  1.00  6.58           C  
ATOM    232  O   ARG A  17       5.351  14.443  -8.142  1.00  6.58           O  
ATOM    233  CB  ARG A  17       2.528  15.261  -6.745  1.00  6.58           C  
ATOM    234  CG  ARG A  17       2.337  15.421  -8.244  1.00  6.58           C  
ATOM    235  CD  ARG A  17       1.233  16.333  -8.616  1.00  6.58           C  
ATOM    236  NE  ARG A  17       1.120  16.455 -10.070  1.00  6.58           N  
ATOM    237  CZ  ARG A  17       0.254  17.261 -10.710  1.00  6.58           C  
ATOM    238  NH1 ARG A  17      -0.566  18.019 -10.020  1.00  6.58           N  
ATOM    239  NH2 ARG A  17       0.224  17.293 -12.033  1.00  6.58           N  
ATOM    240  H   ARG A  17       3.033  14.337  -4.368  1.00  6.58           H  
ATOM    241  HA  ARG A  17       3.439  13.376  -6.887  1.00  6.58           H  
ATOM    242 1HB  ARG A  17       1.601  14.869  -6.327  1.00  6.58           H  
ATOM    243 2HB  ARG A  17       2.702  16.248  -6.315  1.00  6.58           H  
ATOM    244 1HG  ARG A  17       3.245  15.794  -8.665  1.00  6.58           H  
ATOM    245 2HG  ARG A  17       2.124  14.446  -8.681  1.00  6.58           H  
ATOM    246 1HD  ARG A  17       0.293  15.945  -8.228  1.00  6.58           H  
ATOM    247 2HD  ARG A  17       1.420  17.324  -8.203  1.00  6.58           H  
ATOM    248  HE  ARG A  17       1.738  15.886 -10.635  1.00  6.58           H  
ATOM    249 1HH1 ARG A  17      -0.548  17.995  -9.010  1.00  6.58           H  
ATOM    250 2HH1 ARG A  17      -1.218  18.623 -10.499  1.00  6.58           H  
ATOM    251 1HH2 ARG A  17       0.842  16.705 -12.574  1.00  6.58           H  
ATOM    252 2HH2 ARG A  17      -0.430  17.901 -12.505  1.00  6.58           H  
ATOM    253  N   GLY A  18       5.592  15.883  -6.452  1.00  4.99           N  
ATOM    254  CA  GLY A  18       6.792  16.471  -7.054  1.00  4.99           C  
ATOM    255  C   GLY A  18       7.858  15.399  -7.324  1.00  4.99           C  
ATOM    256  O   GLY A  18       8.322  15.234  -8.458  1.00  4.99           O  
ATOM    257  H   GLY A  18       5.248  16.224  -5.567  1.00  4.99           H  
ATOM    258 1HA  GLY A  18       6.533  16.968  -7.984  1.00  4.99           H  
ATOM    259 2HA  GLY A  18       7.191  17.235  -6.389  1.00  4.99           H  
ATOM    260  N   SER A  19       8.233  14.670  -6.277  1.00  3.68           N  
ATOM    261  CA  SER A  19       9.229  13.606  -6.351  1.00  3.68           C  
ATOM    262  C   SER A  19       8.765  12.479  -7.273  1.00  3.68           C  
ATOM    263  O   SER A  19       9.560  11.874  -7.990  1.00  3.68           O  
ATOM    264  CB  SER A  19       9.526  13.093  -4.963  1.00  3.68           C  
ATOM    265  OG  SER A  19      10.167  14.080  -4.187  1.00  3.68           O  
ATOM    266  H   SER A  19       7.791  14.848  -5.383  1.00  3.68           H  
ATOM    267  HA  SER A  19      10.143  14.031  -6.766  1.00  3.68           H  
ATOM    268 1HB  SER A  19       8.586  12.825  -4.492  1.00  3.68           H  
ATOM    269 2HB  SER A  19      10.142  12.197  -5.016  1.00  3.68           H  
ATOM    270  HG  SER A  19      10.221  13.726  -3.295  1.00  3.68           H  
ATOM    271  N   HIS A  20       7.466  12.206  -7.250  1.00  2.73           N  
ATOM    272  CA  HIS A  20       6.829  11.167  -8.049  1.00  2.73           C  
ATOM    273  C   HIS A  20       7.130  11.447  -9.524  1.00  2.73           C  
ATOM    274  O   HIS A  20       7.621  10.568 -10.246  1.00  2.73           O  
ATOM    275  CB  HIS A  20       5.321  11.206  -7.739  1.00  2.73           C  
ATOM    276  CG  HIS A  20       4.364  10.240  -8.362  1.00  2.73           C  
ATOM    277  ND1 HIS A  20       4.195   8.922  -7.931  1.00  2.73           N  
ATOM    278  CD2 HIS A  20       3.461  10.434  -9.346  1.00  2.73           C  
ATOM    279  CE1 HIS A  20       3.211   8.375  -8.626  1.00  2.73           C  
ATOM    280  NE2 HIS A  20       2.762   9.263  -9.493  1.00  2.73           N  
ATOM    281  H   HIS A  20       6.875  12.744  -6.622  1.00  2.73           H  
ATOM    282  HA  HIS A  20       7.222  10.189  -7.791  1.00  2.73           H  
ATOM    283 1HB  HIS A  20       5.181  11.150  -6.656  1.00  2.73           H  
ATOM    284 2HB  HIS A  20       4.965  12.147  -8.046  1.00  2.73           H  
ATOM    285  HD1 HIS A  20       4.916   8.300  -7.566  1.00  2.73           H  
ATOM    286  HD2 HIS A  20       3.216  11.303  -9.961  1.00  2.73           H  
ATOM    287  HE1 HIS A  20       2.916   7.357  -8.425  1.00  2.73           H  
ATOM    288  N   MET A  21       6.884  12.695  -9.950  1.00  2.11           N  
ATOM    289  CA  MET A  21       7.137  13.111 -11.324  1.00  2.11           C  
ATOM    290  C   MET A  21       8.629  13.040 -11.656  1.00  2.11           C  
ATOM    291  O   MET A  21       9.001  12.582 -12.734  1.00  2.11           O  
ATOM    292  CB  MET A  21       6.633  14.537 -11.538  1.00  2.11           C  
ATOM    293  CG  MET A  21       5.113  14.692 -11.521  1.00  2.11           C  
ATOM    294  SD  MET A  21       4.574  16.345 -12.002  1.00  2.11           S  
ATOM    295  CE  MET A  21       5.166  17.313 -10.618  1.00  2.11           C  
ATOM    296  H   MET A  21       6.484  13.370  -9.296  1.00  2.11           H  
ATOM    297  HA  MET A  21       6.608  12.435 -11.998  1.00  2.11           H  
ATOM    298 1HB  MET A  21       7.033  15.177 -10.746  1.00  2.11           H  
ATOM    299 2HB  MET A  21       7.011  14.918 -12.486  1.00  2.11           H  
ATOM    300 1HG  MET A  21       4.668  13.968 -12.200  1.00  2.11           H  
ATOM    301 2HG  MET A  21       4.742  14.488 -10.527  1.00  2.11           H  
ATOM    302 1HE  MET A  21       4.905  18.359 -10.763  1.00  2.11           H  
ATOM    303 2HE  MET A  21       4.728  16.961  -9.708  1.00  2.11           H  
ATOM    304 3HE  MET A  21       6.251  17.213 -10.550  1.00  2.11           H  
ATOM    305  N   VAL A  22       9.492  13.416 -10.703  1.00  1.73           N  
ATOM    306  CA  VAL A  22      10.934  13.350 -10.957  1.00  1.73           C  
ATOM    307  C   VAL A  22      11.382  11.917 -11.174  1.00  1.73           C  
ATOM    308  O   VAL A  22      12.164  11.637 -12.095  1.00  1.73           O  
ATOM    309  CB  VAL A  22      11.738  13.936  -9.788  1.00  1.73           C  
ATOM    310  CG1 VAL A  22      13.215  13.650 -10.002  1.00  1.73           C  
ATOM    311  CG2 VAL A  22      11.495  15.423  -9.706  1.00  1.73           C  
ATOM    312  H   VAL A  22       9.141  13.801  -9.825  1.00  1.73           H  
ATOM    313  HA  VAL A  22      11.151  13.928 -11.851  1.00  1.73           H  
ATOM    314  HB  VAL A  22      11.433  13.458  -8.862  1.00  1.73           H  
ATOM    315 1HG1 VAL A  22      13.788  14.058  -9.171  1.00  1.73           H  
ATOM    316 2HG1 VAL A  22      13.372  12.572 -10.057  1.00  1.73           H  
ATOM    317 3HG1 VAL A  22      13.543  14.112 -10.933  1.00  1.73           H  
ATOM    318 1HG2 VAL A  22      12.062  15.838  -8.873  1.00  1.73           H  
ATOM    319 2HG2 VAL A  22      11.810  15.893 -10.637  1.00  1.73           H  
ATOM    320 3HG2 VAL A  22      10.442  15.609  -9.552  1.00  1.73           H  
ATOM    321  N   ARG A  23      10.901  11.008 -10.341  1.00  1.50           N  
ATOM    322  CA  ARG A  23      11.227   9.605 -10.461  1.00  1.50           C  
ATOM    323  C   ARG A  23      10.773   9.078 -11.823  1.00  1.50           C  
ATOM    324  O   ARG A  23      11.440   8.261 -12.446  1.00  1.50           O  
ATOM    325  CB  ARG A  23      10.616   8.821  -9.322  1.00  1.50           C  
ATOM    326  CG  ARG A  23      11.241   9.058  -7.943  1.00  1.50           C  
ATOM    327  CD  ARG A  23      10.539   8.272  -6.900  1.00  1.50           C  
ATOM    328  NE  ARG A  23      10.985   8.590  -5.555  1.00  1.50           N  
ATOM    329  CZ  ARG A  23      12.043   8.029  -4.946  1.00  1.50           C  
ATOM    330  NH1 ARG A  23      12.757   7.119  -5.573  1.00  1.50           N  
ATOM    331  NH2 ARG A  23      12.364   8.388  -3.717  1.00  1.50           N  
ATOM    332  H   ARG A  23      10.270  11.307  -9.592  1.00  1.50           H  
ATOM    333  HA  ARG A  23      12.316   9.504 -10.398  1.00  1.50           H  
ATOM    334 1HB  ARG A  23       9.563   9.086  -9.241  1.00  1.50           H  
ATOM    335 2HB  ARG A  23      10.679   7.774  -9.527  1.00  1.50           H  
ATOM    336 1HG  ARG A  23      12.283   8.741  -7.966  1.00  1.50           H  
ATOM    337 2HG  ARG A  23      11.196  10.108  -7.684  1.00  1.50           H  
ATOM    338 1HD  ARG A  23       9.470   8.451  -6.964  1.00  1.50           H  
ATOM    339 2HD  ARG A  23      10.743   7.222  -7.066  1.00  1.50           H  
ATOM    340  HE  ARG A  23      10.463   9.284  -5.042  1.00  1.50           H  
ATOM    341 1HH1 ARG A  23      12.512   6.842  -6.513  1.00  1.50           H  
ATOM    342 2HH1 ARG A  23      13.551   6.695  -5.114  1.00  1.50           H  
ATOM    343 1HH2 ARG A  23      11.816   9.085  -3.234  1.00  1.50           H  
ATOM    344 2HH2 ARG A  23      13.158   7.965  -3.259  1.00  1.50           H  
ATOM    345  N   ARG A  24       9.631   9.573 -12.322  1.00  1.35           N  
ATOM    346  CA  ARG A  24       9.205   9.159 -13.656  1.00  1.35           C  
ATOM    347  C   ARG A  24      10.170   9.682 -14.725  1.00  1.35           C  
ATOM    348  O   ARG A  24      10.653   8.908 -15.564  1.00  1.35           O  
ATOM    349  CB  ARG A  24       7.808   9.684 -13.973  1.00  1.35           C  
ATOM    350  CG  ARG A  24       7.299   9.363 -15.383  1.00  1.35           C  
ATOM    351  CD  ARG A  24       7.068   7.918 -15.593  1.00  1.35           C  
ATOM    352  NE  ARG A  24       6.664   7.638 -16.956  1.00  1.35           N  
ATOM    353  CZ  ARG A  24       5.393   7.655 -17.412  1.00  1.35           C  
ATOM    354  NH1 ARG A  24       4.401   7.941 -16.594  1.00  1.35           N  
ATOM    355  NH2 ARG A  24       5.137   7.384 -18.680  1.00  1.35           N  
ATOM    356  H   ARG A  24       9.066  10.219 -11.771  1.00  1.35           H  
ATOM    357  HA  ARG A  24       9.194   8.070 -13.696  1.00  1.35           H  
ATOM    358 1HB  ARG A  24       7.096   9.292 -13.253  1.00  1.35           H  
ATOM    359 2HB  ARG A  24       7.796  10.764 -13.880  1.00  1.35           H  
ATOM    360 1HG  ARG A  24       6.364   9.893 -15.559  1.00  1.35           H  
ATOM    361 2HG  ARG A  24       8.043   9.694 -16.112  1.00  1.35           H  
ATOM    362 1HD  ARG A  24       7.993   7.370 -15.397  1.00  1.35           H  
ATOM    363 2HD  ARG A  24       6.286   7.565 -14.925  1.00  1.35           H  
ATOM    364  HE  ARG A  24       7.414   7.423 -17.607  1.00  1.35           H  
ATOM    365 1HH1 ARG A  24       4.591   8.150 -15.626  1.00  1.35           H  
ATOM    366 2HH1 ARG A  24       3.451   7.954 -16.937  1.00  1.35           H  
ATOM    367 1HH2 ARG A  24       5.891   7.159 -19.315  1.00  1.35           H  
ATOM    368 2HH2 ARG A  24       4.187   7.398 -19.015  1.00  1.35           H  
ATOM    369  N   ASP A  25      10.536  10.972 -14.637  1.00  1.20           N  
ATOM    370  CA  ASP A  25      11.444  11.582 -15.613  1.00  1.20           C  
ATOM    371  C   ASP A  25      12.794  10.872 -15.634  1.00  1.20           C  
ATOM    372  O   ASP A  25      13.418  10.726 -16.678  1.00  1.20           O  
ATOM    373  CB  ASP A  25      11.658  13.075 -15.333  1.00  1.20           C  
ATOM    374  CG  ASP A  25      10.446  13.975 -15.686  1.00  1.20           C  
ATOM    375  OD1 ASP A  25       9.543  13.516 -16.356  1.00  1.20           O  
ATOM    376  OD2 ASP A  25      10.464  15.128 -15.304  1.00  1.20           O  
ATOM    377  H   ASP A  25      10.133  11.552 -13.897  1.00  1.20           H  
ATOM    378  HA  ASP A  25      10.997  11.484 -16.604  1.00  1.20           H  
ATOM    379 1HB  ASP A  25      11.882  13.203 -14.272  1.00  1.20           H  
ATOM    380 2HB  ASP A  25      12.525  13.423 -15.891  1.00  1.20           H  
ATOM    381  N   ALA A  26      13.216  10.383 -14.472  1.00  1.06           N  
ATOM    382  CA  ALA A  26      14.472   9.656 -14.331  1.00  1.06           C  
ATOM    383  C   ALA A  26      14.508   8.376 -15.184  1.00  1.06           C  
ATOM    384  O   ALA A  26      15.602   7.882 -15.500  1.00  1.06           O  
ATOM    385  CB  ALA A  26      14.683   9.288 -12.871  1.00  1.06           C  
ATOM    386  H   ALA A  26      12.665  10.566 -13.638  1.00  1.06           H  
ATOM    387  HA  ALA A  26      15.273  10.307 -14.657  1.00  1.06           H  
ATOM    388 1HB  ALA A  26      15.637   8.777 -12.761  1.00  1.06           H  
ATOM    389 2HB  ALA A  26      14.681  10.197 -12.267  1.00  1.06           H  
ATOM    390 3HB  ALA A  26      13.886   8.636 -12.543  1.00  1.06           H  
ATOM    391  N   THR A  27      13.335   7.809 -15.501  1.00  0.93           N  
ATOM    392  CA  THR A  27      13.239   6.554 -16.231  1.00  0.93           C  
ATOM    393  C   THR A  27      12.639   6.677 -17.638  1.00  0.93           C  
ATOM    394  O   THR A  27      12.777   5.751 -18.437  1.00  0.93           O  
ATOM    395  CB  THR A  27      12.393   5.554 -15.427  1.00  0.93           C  
ATOM    396  OG1 THR A  27      11.057   6.058 -15.283  1.00  0.93           O  
ATOM    397  CG2 THR A  27      13.004   5.371 -14.052  1.00  0.93           C  
ATOM    398  H   THR A  27      12.466   8.275 -15.245  1.00  0.93           H  
ATOM    399  HA  THR A  27      14.244   6.145 -16.333  1.00  0.93           H  
ATOM    400  HB  THR A  27      12.361   4.599 -15.939  1.00  0.93           H  
ATOM    401  HG1 THR A  27      11.075   7.041 -15.245  1.00  0.93           H  
ATOM    402 1HG2 THR A  27      12.406   4.667 -13.483  1.00  0.93           H  
ATOM    403 2HG2 THR A  27      14.020   4.990 -14.154  1.00  0.93           H  
ATOM    404 3HG2 THR A  27      13.024   6.330 -13.533  1.00  0.93           H  
ATOM    405  N   THR A  28      11.962   7.791 -17.946  1.00  0.81           N  
ATOM    406  CA  THR A  28      11.285   7.934 -19.248  1.00  0.81           C  
ATOM    407  C   THR A  28      11.927   8.951 -20.202  1.00  0.81           C  
ATOM    408  O   THR A  28      12.248  10.079 -19.831  1.00  0.81           O  
ATOM    409  CB  THR A  28       9.789   8.267 -19.045  1.00  0.81           C  
ATOM    410  OG1 THR A  28       9.157   7.186 -18.334  1.00  0.81           O  
ATOM    411  CG2 THR A  28       9.077   8.453 -20.382  1.00  0.81           C  
ATOM    412  H   THR A  28      11.860   8.519 -17.241  1.00  0.81           H  
ATOM    413  HA  THR A  28      11.324   6.974 -19.752  1.00  0.81           H  
ATOM    414  HB  THR A  28       9.700   9.182 -18.455  1.00  0.81           H  
ATOM    415  HG1 THR A  28       9.399   6.352 -18.751  1.00  0.81           H  
ATOM    416 1HG2 THR A  28       8.028   8.679 -20.210  1.00  0.81           H  
ATOM    417 2HG2 THR A  28       9.532   9.275 -20.933  1.00  0.81           H  
ATOM    418 3HG2 THR A  28       9.158   7.537 -20.970  1.00  0.81           H  
ATOM    419  N   ASP A  29      12.112   8.531 -21.457  1.00  0.73           N  
ATOM    420  CA  ASP A  29      12.699   9.367 -22.496  1.00  0.73           C  
ATOM    421  C   ASP A  29      11.818  10.563 -22.854  1.00  0.73           C  
ATOM    422  O   ASP A  29      10.666  10.407 -23.265  1.00  0.73           O  
ATOM    423  CB  ASP A  29      12.985   8.537 -23.746  1.00  0.73           C  
ATOM    424  CG  ASP A  29      13.616   9.356 -24.840  1.00  0.73           C  
ATOM    425  OD1 ASP A  29      14.804   9.538 -24.899  1.00  0.73           O  
ATOM    426  OD2 ASP A  29      12.856   9.804 -25.676  1.00  0.73           O  
ATOM    427  H   ASP A  29      11.813   7.588 -21.714  1.00  0.73           H  
ATOM    428  HA  ASP A  29      13.649   9.752 -22.116  1.00  0.73           H  
ATOM    429 1HB  ASP A  29      13.643   7.697 -23.490  1.00  0.73           H  
ATOM    430 2HB  ASP A  29      12.053   8.104 -24.106  1.00  0.73           H  
ATOM    431  N   GLY A  30      12.410  11.756 -22.849  1.00  0.67           N  
ATOM    432  CA  GLY A  30      11.670  12.986 -23.128  1.00  0.67           C  
ATOM    433  C   GLY A  30      11.347  13.268 -24.606  1.00  0.67           C  
ATOM    434  O   GLY A  30      10.690  14.271 -24.899  1.00  0.67           O  
ATOM    435  H   GLY A  30      13.378  11.815 -22.562  1.00  0.67           H  
ATOM    436 1HA  GLY A  30      10.738  12.954 -22.565  1.00  0.67           H  
ATOM    437 2HA  GLY A  30      12.236  13.824 -22.724  1.00  0.67           H  
ATOM    438  N   LEU A  31      11.824  12.436 -25.532  1.00  0.63           N  
ATOM    439  CA  LEU A  31      11.545  12.606 -26.950  1.00  0.63           C  
ATOM    440  C   LEU A  31      10.400  11.707 -27.383  1.00  0.63           C  
ATOM    441  O   LEU A  31       9.457  12.143 -28.054  1.00  0.63           O  
ATOM    442  CB  LEU A  31      12.782  12.266 -27.800  1.00  0.63           C  
ATOM    443  CG  LEU A  31      12.537  12.300 -29.304  1.00  0.63           C  
ATOM    444  CD1 LEU A  31      12.173  13.677 -29.705  1.00  0.63           C  
ATOM    445  CD2 LEU A  31      13.757  11.818 -30.052  1.00  0.63           C  
ATOM    446  H   LEU A  31      12.362  11.608 -25.273  1.00  0.63           H  
ATOM    447  HA  LEU A  31      11.264  13.641 -27.131  1.00  0.63           H  
ATOM    448 1HB  LEU A  31      13.569  12.974 -27.570  1.00  0.63           H  
ATOM    449 2HB  LEU A  31      13.127  11.274 -27.539  1.00  0.63           H  
ATOM    450  HG  LEU A  31      11.696  11.648 -29.532  1.00  0.63           H  
ATOM    451 1HD1 LEU A  31      11.956  13.693 -30.764  1.00  0.63           H  
ATOM    452 2HD1 LEU A  31      11.306  13.986 -29.149  1.00  0.63           H  
ATOM    453 3HD1 LEU A  31      13.001  14.351 -29.488  1.00  0.63           H  
ATOM    454 1HD2 LEU A  31      13.552  11.835 -31.114  1.00  0.63           H  
ATOM    455 2HD2 LEU A  31      14.606  12.464 -29.837  1.00  0.63           H  
ATOM    456 3HD2 LEU A  31      13.986  10.808 -29.742  1.00  0.63           H  
ATOM    457  N   THR A  32      10.515  10.435 -27.011  1.00  0.61           N  
ATOM    458  CA  THR A  32       9.639   9.368 -27.455  1.00  0.61           C  
ATOM    459  C   THR A  32       8.626   8.847 -26.452  1.00  0.61           C  
ATOM    460  O   THR A  32       7.698   8.144 -26.837  1.00  0.61           O  
ATOM    461  CB  THR A  32      10.487   8.154 -27.787  1.00  0.61           C  
ATOM    462  OG1 THR A  32      11.150   7.736 -26.593  1.00  0.61           O  
ATOM    463  CG2 THR A  32      11.508   8.474 -28.818  1.00  0.61           C  
ATOM    464  H   THR A  32      11.311  10.186 -26.422  1.00  0.61           H  
ATOM    465  HA  THR A  32       9.098   9.711 -28.338  1.00  0.61           H  
ATOM    466  HB  THR A  32       9.850   7.377 -28.122  1.00  0.61           H  
ATOM    467  HG1 THR A  32      11.727   8.484 -26.272  1.00  0.61           H  
ATOM    468 1HG2 THR A  32      12.102   7.588 -29.025  1.00  0.61           H  
ATOM    469 2HG2 THR A  32      11.006   8.801 -29.717  1.00  0.61           H  
ATOM    470 3HG2 THR A  32      12.154   9.262 -28.448  1.00  0.61           H  
ATOM    471  N   ASN A  33       8.838   9.122 -25.167  1.00  0.61           N  
ATOM    472  CA  ASN A  33       8.036   8.569 -24.076  1.00  0.61           C  
ATOM    473  C   ASN A  33       8.223   7.047 -23.895  1.00  0.61           C  
ATOM    474  O   ASN A  33       7.470   6.412 -23.149  1.00  0.61           O  
ATOM    475  CB  ASN A  33       6.560   8.930 -24.224  1.00  0.61           C  
ATOM    476  CG  ASN A  33       6.319  10.424 -24.176  1.00  0.61           C  
ATOM    477  OD1 ASN A  33       6.832  11.127 -23.296  1.00  0.61           O  
ATOM    478  ND2 ASN A  33       5.546  10.919 -25.114  1.00  0.61           N  
ATOM    479  H   ASN A  33       9.608   9.722 -24.883  1.00  0.61           H  
ATOM    480  HA  ASN A  33       8.389   9.034 -23.157  1.00  0.61           H  
ATOM    481 1HB  ASN A  33       6.128   8.525 -25.127  1.00  0.61           H  
ATOM    482 2HB  ASN A  33       6.018   8.480 -23.395  1.00  0.61           H  
ATOM    483 1HD2 ASN A  33       5.352  11.901 -25.138  1.00  0.61           H  
ATOM    484 2HD2 ASN A  33       5.155  10.316 -25.810  1.00  0.61           H  
ATOM    485  N   LEU A  34       9.267   6.477 -24.512  1.00  0.61           N  
ATOM    486  CA  LEU A  34       9.640   5.093 -24.255  1.00  0.61           C  
ATOM    487  C   LEU A  34      10.526   5.182 -23.038  1.00  0.61           C  
ATOM    488  O   LEU A  34      10.901   6.291 -22.652  1.00  0.61           O  
ATOM    489  CB  LEU A  34      10.434   4.425 -25.392  1.00  0.61           C  
ATOM    490  CG  LEU A  34       9.820   4.280 -26.771  1.00  0.61           C  
ATOM    491  CD1 LEU A  34      10.886   3.671 -27.686  1.00  0.61           C  
ATOM    492  CD2 LEU A  34       8.610   3.370 -26.732  1.00  0.61           C  
ATOM    493  H   LEU A  34       9.840   7.016 -25.159  1.00  0.61           H  
ATOM    494  HA  LEU A  34       8.758   4.500 -24.024  1.00  0.61           H  
ATOM    495 1HB  LEU A  34      11.381   4.955 -25.505  1.00  0.61           H  
ATOM    496 2HB  LEU A  34      10.645   3.426 -25.076  1.00  0.61           H  
ATOM    497  HG  LEU A  34       9.530   5.249 -27.143  1.00  0.61           H  
ATOM    498 1HD1 LEU A  34      10.493   3.549 -28.686  1.00  0.61           H  
ATOM    499 2HD1 LEU A  34      11.748   4.334 -27.708  1.00  0.61           H  
ATOM    500 3HD1 LEU A  34      11.186   2.698 -27.298  1.00  0.61           H  
ATOM    501 1HD2 LEU A  34       8.199   3.266 -27.743  1.00  0.61           H  
ATOM    502 2HD2 LEU A  34       8.911   2.402 -26.362  1.00  0.61           H  
ATOM    503 3HD2 LEU A  34       7.852   3.792 -26.074  1.00  0.61           H  
ATOM    504  N   ALA A  35      10.808   4.073 -22.391  1.00  0.63           N  
ATOM    505  CA  ALA A  35      11.704   4.123 -21.250  1.00  0.63           C  
ATOM    506  C   ALA A  35      13.107   4.502 -21.727  1.00  0.63           C  
ATOM    507  O   ALA A  35      13.403   4.371 -22.912  1.00  0.63           O  
ATOM    508  CB  ALA A  35      11.688   2.806 -20.546  1.00  0.63           C  
ATOM    509  H   ALA A  35      10.468   3.162 -22.713  1.00  0.63           H  
ATOM    510  HA  ALA A  35      11.359   4.890 -20.564  1.00  0.63           H  
ATOM    511 1HB  ALA A  35      12.327   2.858 -19.715  1.00  0.63           H  
ATOM    512 2HB  ALA A  35      10.686   2.571 -20.213  1.00  0.63           H  
ATOM    513 3HB  ALA A  35      12.020   2.061 -21.225  1.00  0.63           H  
ATOM    514  N   ASN A  36      13.945   5.051 -20.861  1.00  0.64           N  
ATOM    515  CA  ASN A  36      15.314   5.353 -21.292  1.00  0.64           C  
ATOM    516  C   ASN A  36      16.238   4.129 -21.139  1.00  0.64           C  
ATOM    517  O   ASN A  36      15.802   3.066 -20.679  1.00  0.64           O  
ATOM    518  CB  ASN A  36      15.838   6.565 -20.541  1.00  0.64           C  
ATOM    519  CG  ASN A  36      16.022   6.329 -19.069  1.00  0.64           C  
ATOM    520  OD1 ASN A  36      16.135   5.184 -18.616  1.00  0.64           O  
ATOM    521  ND2 ASN A  36      16.052   7.404 -18.322  1.00  0.64           N  
ATOM    522  H   ASN A  36      13.641   5.228 -19.909  1.00  0.64           H  
ATOM    523  HA  ASN A  36      15.294   5.607 -22.355  1.00  0.64           H  
ATOM    524 1HB  ASN A  36      16.788   6.880 -20.970  1.00  0.64           H  
ATOM    525 2HB  ASN A  36      15.135   7.390 -20.672  1.00  0.64           H  
ATOM    526 1HD2 ASN A  36      16.162   7.342 -17.313  1.00  0.64           H  
ATOM    527 2HD2 ASN A  36      15.951   8.307 -18.742  1.00  0.64           H  
ATOM    528  N   ARG A  37      17.528   4.282 -21.483  1.00  0.66           N  
ATOM    529  CA  ARG A  37      18.453   3.147 -21.408  1.00  0.66           C  
ATOM    530  C   ARG A  37      18.620   2.587 -20.002  1.00  0.66           C  
ATOM    531  O   ARG A  37      18.692   1.373 -19.822  1.00  0.66           O  
ATOM    532  CB  ARG A  37      19.843   3.473 -21.924  1.00  0.66           C  
ATOM    533  CG  ARG A  37      20.757   2.231 -21.944  1.00  0.66           C  
ATOM    534  CD  ARG A  37      22.161   2.511 -22.349  1.00  0.66           C  
ATOM    535  NE  ARG A  37      22.258   3.055 -23.680  1.00  0.66           N  
ATOM    536  CZ  ARG A  37      23.397   3.436 -24.280  1.00  0.66           C  
ATOM    537  NH1 ARG A  37      24.561   3.311 -23.677  1.00  0.66           N  
ATOM    538  NH2 ARG A  37      23.318   3.941 -25.486  1.00  0.66           N  
ATOM    539  H   ARG A  37      17.854   5.165 -21.847  1.00  0.66           H  
ATOM    540  HA  ARG A  37      18.048   2.357 -22.045  1.00  0.66           H  
ATOM    541 1HB  ARG A  37      19.781   3.861 -22.947  1.00  0.66           H  
ATOM    542 2HB  ARG A  37      20.308   4.235 -21.302  1.00  0.66           H  
ATOM    543 1HG  ARG A  37      20.777   1.777 -20.948  1.00  0.66           H  
ATOM    544 2HG  ARG A  37      20.348   1.512 -22.649  1.00  0.66           H  
ATOM    545 1HD  ARG A  37      22.603   3.224 -21.655  1.00  0.66           H  
ATOM    546 2HD  ARG A  37      22.727   1.580 -22.323  1.00  0.66           H  
ATOM    547  HE  ARG A  37      21.395   3.198 -24.220  1.00  0.66           H  
ATOM    548 1HH1 ARG A  37      24.607   2.922 -22.747  1.00  0.66           H  
ATOM    549 2HH1 ARG A  37      25.404   3.606 -24.146  1.00  0.66           H  
ATOM    550 1HH2 ARG A  37      22.382   4.027 -25.897  1.00  0.66           H  
ATOM    551 2HH2 ARG A  37      24.142   4.241 -25.978  1.00  0.66           H  
ATOM    552  N   LYS A  38      18.714   3.464 -18.998  1.00  0.68           N  
ATOM    553  CA  LYS A  38      18.919   2.977 -17.639  1.00  0.68           C  
ATOM    554  C   LYS A  38      17.740   2.121 -17.230  1.00  0.68           C  
ATOM    555  O   LYS A  38      17.913   1.054 -16.645  1.00  0.68           O  
ATOM    556  CB  LYS A  38      19.087   4.133 -16.654  1.00  0.68           C  
ATOM    557  CG  LYS A  38      19.320   3.708 -15.187  1.00  0.68           C  
ATOM    558  CD  LYS A  38      20.657   2.972 -15.001  1.00  0.68           C  
ATOM    559  CE  LYS A  38      21.076   2.904 -13.507  1.00  0.68           C  
ATOM    560  NZ  LYS A  38      20.180   2.021 -12.670  1.00  0.68           N  
ATOM    561  H   LYS A  38      18.632   4.452 -19.182  1.00  0.68           H  
ATOM    562  HA  LYS A  38      19.814   2.354 -17.616  1.00  0.68           H  
ATOM    563 1HB  LYS A  38      19.928   4.754 -16.962  1.00  0.68           H  
ATOM    564 2HB  LYS A  38      18.193   4.759 -16.678  1.00  0.68           H  
ATOM    565 1HG  LYS A  38      19.304   4.586 -14.544  1.00  0.68           H  
ATOM    566 2HG  LYS A  38      18.510   3.038 -14.873  1.00  0.68           H  
ATOM    567 1HD  LYS A  38      20.545   1.948 -15.373  1.00  0.68           H  
ATOM    568 2HD  LYS A  38      21.439   3.466 -15.573  1.00  0.68           H  
ATOM    569 1HE  LYS A  38      22.096   2.528 -13.440  1.00  0.68           H  
ATOM    570 2HE  LYS A  38      21.047   3.913 -13.097  1.00  0.68           H  
ATOM    571 1HZ  LYS A  38      20.487   2.016 -11.723  1.00  0.68           H  
ATOM    572 2HZ  LYS A  38      19.195   2.308 -12.687  1.00  0.68           H  
ATOM    573 3HZ  LYS A  38      20.175   1.057 -13.012  1.00  0.68           H  
ATOM    574  N   ALA A  39      16.538   2.574 -17.568  1.00  0.70           N  
ATOM    575  CA  ALA A  39      15.345   1.823 -17.251  1.00  0.70           C  
ATOM    576  C   ALA A  39      15.398   0.462 -17.932  1.00  0.70           C  
ATOM    577  O   ALA A  39      15.042  -0.541 -17.325  1.00  0.70           O  
ATOM    578  CB  ALA A  39      14.131   2.599 -17.681  1.00  0.70           C  
ATOM    579  H   ALA A  39      16.450   3.463 -18.052  1.00  0.70           H  
ATOM    580  HA  ALA A  39      15.308   1.665 -16.176  1.00  0.70           H  
ATOM    581 1HB  ALA A  39      13.226   2.046 -17.444  1.00  0.70           H  
ATOM    582 2HB  ALA A  39      14.116   3.562 -17.177  1.00  0.70           H  
ATOM    583 3HB  ALA A  39      14.211   2.752 -18.744  1.00  0.70           H  
ATOM    584  N   PHE A  40      15.907   0.398 -19.170  1.00  0.71           N  
ATOM    585  CA  PHE A  40      16.034  -0.898 -19.834  1.00  0.71           C  
ATOM    586  C   PHE A  40      16.912  -1.803 -19.005  1.00  0.71           C  
ATOM    587  O   PHE A  40      16.531  -2.931 -18.689  1.00  0.71           O  
ATOM    588  CB  PHE A  40      16.622  -0.768 -21.254  1.00  0.71           C  
ATOM    589  CG  PHE A  40      16.863  -2.101 -21.969  1.00  0.71           C  
ATOM    590  CD1 PHE A  40      15.841  -2.789 -22.602  1.00  0.71           C  
ATOM    591  CD2 PHE A  40      18.134  -2.669 -21.991  1.00  0.71           C  
ATOM    592  CE1 PHE A  40      16.087  -3.995 -23.225  1.00  0.71           C  
ATOM    593  CE2 PHE A  40      18.364  -3.875 -22.619  1.00  0.71           C  
ATOM    594  CZ  PHE A  40      17.327  -4.534 -23.232  1.00  0.71           C  
ATOM    595  H   PHE A  40      16.170   1.257 -19.655  1.00  0.71           H  
ATOM    596  HA  PHE A  40      15.068  -1.372 -19.884  1.00  0.71           H  
ATOM    597 1HB  PHE A  40      15.971  -0.160 -21.866  1.00  0.71           H  
ATOM    598 2HB  PHE A  40      17.568  -0.260 -21.199  1.00  0.71           H  
ATOM    599  HD1 PHE A  40      14.840  -2.382 -22.610  1.00  0.71           H  
ATOM    600  HD2 PHE A  40      18.961  -2.144 -21.493  1.00  0.71           H  
ATOM    601  HE1 PHE A  40      15.286  -4.519 -23.713  1.00  0.71           H  
ATOM    602  HE2 PHE A  40      19.367  -4.306 -22.619  1.00  0.71           H  
ATOM    603  HZ  PHE A  40      17.493  -5.486 -23.723  1.00  0.71           H  
ATOM    604  N   ASP A  41      18.089  -1.319 -18.630  1.00  0.71           N  
ATOM    605  CA  ASP A  41      18.996  -2.148 -17.851  1.00  0.71           C  
ATOM    606  C   ASP A  41      18.410  -2.556 -16.491  1.00  0.71           C  
ATOM    607  O   ASP A  41      18.558  -3.704 -16.067  1.00  0.71           O  
ATOM    608  CB  ASP A  41      20.323  -1.415 -17.635  1.00  0.71           C  
ATOM    609  CG  ASP A  41      21.196  -1.324 -18.899  1.00  0.71           C  
ATOM    610  OD1 ASP A  41      20.921  -2.019 -19.848  1.00  0.71           O  
ATOM    611  OD2 ASP A  41      22.141  -0.570 -18.887  1.00  0.71           O  
ATOM    612  H   ASP A  41      18.345  -0.366 -18.897  1.00  0.71           H  
ATOM    613  HA  ASP A  41      19.192  -3.057 -18.417  1.00  0.71           H  
ATOM    614 1HB  ASP A  41      20.104  -0.398 -17.296  1.00  0.71           H  
ATOM    615 2HB  ASP A  41      20.889  -1.908 -16.845  1.00  0.71           H  
ATOM    616  N   ASP A  42      17.698  -1.643 -15.821  1.00  0.72           N  
ATOM    617  CA  ASP A  42      17.158  -1.979 -14.507  1.00  0.72           C  
ATOM    618  C   ASP A  42      15.978  -2.938 -14.583  1.00  0.72           C  
ATOM    619  O   ASP A  42      15.912  -3.903 -13.808  1.00  0.72           O  
ATOM    620  CB  ASP A  42      16.724  -0.714 -13.760  1.00  0.72           C  
ATOM    621  CG  ASP A  42      17.886   0.154 -13.295  1.00  0.72           C  
ATOM    622  OD1 ASP A  42      19.018  -0.284 -13.335  1.00  0.72           O  
ATOM    623  OD2 ASP A  42      17.662   1.279 -12.877  1.00  0.72           O  
ATOM    624  H   ASP A  42      17.579  -0.707 -16.208  1.00  0.72           H  
ATOM    625  HA  ASP A  42      17.948  -2.461 -13.934  1.00  0.72           H  
ATOM    626 1HB  ASP A  42      16.095  -0.114 -14.424  1.00  0.72           H  
ATOM    627 2HB  ASP A  42      16.118  -0.990 -12.900  1.00  0.72           H  
ATOM    628  N   GLU A  43      15.070  -2.710 -15.534  1.00  0.72           N  
ATOM    629  CA  GLU A  43      13.914  -3.577 -15.675  1.00  0.72           C  
ATOM    630  C   GLU A  43      14.357  -4.930 -16.177  1.00  0.72           C  
ATOM    631  O   GLU A  43      13.804  -5.955 -15.776  1.00  0.72           O  
ATOM    632  CB  GLU A  43      12.852  -2.957 -16.584  1.00  0.72           C  
ATOM    633  CG  GLU A  43      12.144  -1.756 -15.950  1.00  0.72           C  
ATOM    634  CD  GLU A  43      11.446  -2.140 -14.675  1.00  0.72           C  
ATOM    635  OE1 GLU A  43      10.723  -3.112 -14.700  1.00  0.72           O  
ATOM    636  OE2 GLU A  43      11.621  -1.479 -13.680  1.00  0.72           O  
ATOM    637  H   GLU A  43      15.173  -1.914 -16.158  1.00  0.72           H  
ATOM    638  HA  GLU A  43      13.464  -3.713 -14.695  1.00  0.72           H  
ATOM    639 1HB  GLU A  43      13.318  -2.626 -17.520  1.00  0.72           H  
ATOM    640 2HB  GLU A  43      12.102  -3.703 -16.840  1.00  0.72           H  
ATOM    641 1HG  GLU A  43      12.871  -0.968 -15.751  1.00  0.72           H  
ATOM    642 2HG  GLU A  43      11.412  -1.372 -16.638  1.00  0.72           H  
ATOM    643  N   LEU A  44      15.384  -4.946 -17.015  1.00  0.72           N  
ATOM    644  CA  LEU A  44      15.903  -6.193 -17.504  1.00  0.72           C  
ATOM    645  C   LEU A  44      16.483  -7.016 -16.386  1.00  0.72           C  
ATOM    646  O   LEU A  44      16.131  -8.186 -16.253  1.00  0.72           O  
ATOM    647  CB  LEU A  44      16.924  -5.939 -18.590  1.00  0.72           C  
ATOM    648  CG  LEU A  44      17.556  -7.113 -19.084  1.00  0.72           C  
ATOM    649  CD1 LEU A  44      16.495  -8.024 -19.552  1.00  0.72           C  
ATOM    650  CD2 LEU A  44      18.460  -6.699 -20.214  1.00  0.72           C  
ATOM    651  H   LEU A  44      15.802  -4.079 -17.350  1.00  0.72           H  
ATOM    652  HA  LEU A  44      15.089  -6.767 -17.931  1.00  0.72           H  
ATOM    653 1HB  LEU A  44      16.454  -5.445 -19.424  1.00  0.72           H  
ATOM    654 2HB  LEU A  44      17.697  -5.279 -18.197  1.00  0.72           H  
ATOM    655  HG  LEU A  44      18.125  -7.601 -18.307  1.00  0.72           H  
ATOM    656 1HD1 LEU A  44      16.940  -8.927 -19.961  1.00  0.72           H  
ATOM    657 2HD1 LEU A  44      15.845  -8.283 -18.723  1.00  0.72           H  
ATOM    658 3HD1 LEU A  44      15.928  -7.504 -20.294  1.00  0.72           H  
ATOM    659 1HD2 LEU A  44      18.943  -7.559 -20.629  1.00  0.72           H  
ATOM    660 2HD2 LEU A  44      17.867  -6.213 -20.977  1.00  0.72           H  
ATOM    661 3HD2 LEU A  44      19.212  -6.005 -19.842  1.00  0.72           H  
ATOM    662  N   ASP A  45      17.344  -6.430 -15.554  1.00  0.73           N  
ATOM    663  CA  ASP A  45      17.884  -7.213 -14.453  1.00  0.73           C  
ATOM    664  C   ASP A  45      16.774  -7.687 -13.513  1.00  0.73           C  
ATOM    665  O   ASP A  45      16.808  -8.827 -13.034  1.00  0.73           O  
ATOM    666  CB  ASP A  45      18.950  -6.429 -13.690  1.00  0.73           C  
ATOM    667  CG  ASP A  45      20.282  -6.323 -14.453  1.00  0.73           C  
ATOM    668  OD1 ASP A  45      20.466  -7.040 -15.423  1.00  0.73           O  
ATOM    669  OD2 ASP A  45      21.113  -5.545 -14.043  1.00  0.73           O  
ATOM    670  H   ASP A  45      17.632  -5.458 -15.687  1.00  0.73           H  
ATOM    671  HA  ASP A  45      18.367  -8.092 -14.871  1.00  0.73           H  
ATOM    672 1HB  ASP A  45      18.581  -5.413 -13.512  1.00  0.73           H  
ATOM    673 2HB  ASP A  45      19.129  -6.891 -12.723  1.00  0.73           H  
ATOM    674  N   ARG A  46      15.751  -6.850 -13.281  1.00  0.74           N  
ATOM    675  CA  ARG A  46      14.640  -7.282 -12.441  1.00  0.74           C  
ATOM    676  C   ARG A  46      13.990  -8.508 -13.052  1.00  0.74           C  
ATOM    677  O   ARG A  46      13.855  -9.550 -12.401  1.00  0.74           O  
ATOM    678  CB  ARG A  46      13.579  -6.189 -12.289  1.00  0.74           C  
ATOM    679  CG  ARG A  46      12.362  -6.589 -11.413  1.00  0.74           C  
ATOM    680  CD  ARG A  46      11.304  -5.497 -11.300  1.00  0.74           C  
ATOM    681  NE  ARG A  46      10.596  -5.188 -12.565  1.00  0.74           N  
ATOM    682  CZ  ARG A  46       9.584  -5.904 -13.109  1.00  0.74           C  
ATOM    683  NH1 ARG A  46       9.112  -7.002 -12.552  1.00  0.74           N  
ATOM    684  NH2 ARG A  46       9.056  -5.464 -14.231  1.00  0.74           N  
ATOM    685  H   ARG A  46      15.751  -5.904 -13.669  1.00  0.74           H  
ATOM    686  HA  ARG A  46      15.026  -7.541 -11.456  1.00  0.74           H  
ATOM    687 1HB  ARG A  46      14.030  -5.294 -11.866  1.00  0.74           H  
ATOM    688 2HB  ARG A  46      13.189  -5.918 -13.269  1.00  0.74           H  
ATOM    689 1HG  ARG A  46      11.881  -7.465 -11.857  1.00  0.74           H  
ATOM    690 2HG  ARG A  46      12.699  -6.843 -10.409  1.00  0.74           H  
ATOM    691 1HD  ARG A  46      10.559  -5.816 -10.571  1.00  0.74           H  
ATOM    692 2HD  ARG A  46      11.778  -4.581 -10.952  1.00  0.74           H  
ATOM    693  HE  ARG A  46      10.866  -4.343 -13.092  1.00  0.74           H  
ATOM    694 1HH1 ARG A  46       9.504  -7.382 -11.682  1.00  0.74           H  
ATOM    695 2HH1 ARG A  46       8.361  -7.511 -12.990  1.00  0.74           H  
ATOM    696 1HH2 ARG A  46       9.440  -4.599 -14.633  1.00  0.74           H  
ATOM    697 2HH2 ARG A  46       8.298  -5.959 -14.670  1.00  0.74           H  
ATOM    698  N   ALA A  47      13.625  -8.392 -14.329  1.00  0.75           N  
ATOM    699  CA  ALA A  47      12.952  -9.466 -15.026  1.00  0.75           C  
ATOM    700  C   ALA A  47      13.798 -10.721 -15.050  1.00  0.75           C  
ATOM    701  O   ALA A  47      13.272 -11.823 -14.893  1.00  0.75           O  
ATOM    702  CB  ALA A  47      12.635  -9.041 -16.456  1.00  0.75           C  
ATOM    703  H   ALA A  47      13.793  -7.520 -14.827  1.00  0.75           H  
ATOM    704  HA  ALA A  47      12.025  -9.683 -14.493  1.00  0.75           H  
ATOM    705 1HB  ALA A  47      12.106  -9.842 -16.970  1.00  0.75           H  
ATOM    706 2HB  ALA A  47      12.015  -8.146 -16.437  1.00  0.75           H  
ATOM    707 3HB  ALA A  47      13.567  -8.822 -16.981  1.00  0.75           H  
ATOM    708  N   CYS A  48      15.111 -10.569 -15.223  1.00  0.76           N  
ATOM    709  CA  CYS A  48      15.983 -11.725 -15.296  1.00  0.76           C  
ATOM    710  C   CYS A  48      15.981 -12.468 -13.981  1.00  0.76           C  
ATOM    711  O   CYS A  48      15.875 -13.698 -13.958  1.00  0.76           O  
ATOM    712  CB  CYS A  48      17.402 -11.294 -15.650  1.00  0.76           C  
ATOM    713  SG  CYS A  48      17.578 -10.662 -17.340  1.00  0.76           S  
ATOM    714  H   CYS A  48      15.503  -9.638 -15.349  1.00  0.76           H  
ATOM    715  HA  CYS A  48      15.623 -12.397 -16.065  1.00  0.76           H  
ATOM    716 1HB  CYS A  48      17.720 -10.511 -14.968  1.00  0.76           H  
ATOM    717 2HB  CYS A  48      18.082 -12.129 -15.524  1.00  0.76           H  
ATOM    718  HG  CYS A  48      16.913  -9.509 -17.090  1.00  0.76           H  
ATOM    719  N   ALA A  49      16.048 -11.730 -12.872  1.00  0.78           N  
ATOM    720  CA  ALA A  49      16.036 -12.379 -11.573  1.00  0.78           C  
ATOM    721  C   ALA A  49      14.727 -13.130 -11.367  1.00  0.78           C  
ATOM    722  O   ALA A  49      14.724 -14.281 -10.913  1.00  0.78           O  
ATOM    723  CB  ALA A  49      16.219 -11.344 -10.476  1.00  0.78           C  
ATOM    724  H   ALA A  49      16.132 -10.712 -12.933  1.00  0.78           H  
ATOM    725  HA  ALA A  49      16.854 -13.098 -11.539  1.00  0.78           H  
ATOM    726 1HB  ALA A  49      16.223 -11.837  -9.506  1.00  0.78           H  
ATOM    727 2HB  ALA A  49      17.163 -10.818 -10.625  1.00  0.78           H  
ATOM    728 3HB  ALA A  49      15.398 -10.626 -10.517  1.00  0.78           H  
ATOM    729  N   GLU A  50      13.616 -12.498 -11.754  1.00  0.80           N  
ATOM    730  CA  GLU A  50      12.311 -13.120 -11.591  1.00  0.80           C  
ATOM    731  C   GLU A  50      12.203 -14.352 -12.478  1.00  0.80           C  
ATOM    732  O   GLU A  50      11.624 -15.369 -12.079  1.00  0.80           O  
ATOM    733  CB  GLU A  50      11.200 -12.115 -11.905  1.00  0.80           C  
ATOM    734  CG  GLU A  50      11.093 -10.972 -10.884  1.00  0.80           C  
ATOM    735  CD  GLU A  50      10.055  -9.939 -11.245  1.00  0.80           C  
ATOM    736  OE1 GLU A  50       9.354 -10.134 -12.213  1.00  0.80           O  
ATOM    737  OE2 GLU A  50       9.987  -8.923 -10.579  1.00  0.80           O  
ATOM    738  H   GLU A  50      13.683 -11.551 -12.135  1.00  0.80           H  
ATOM    739  HA  GLU A  50      12.208 -13.437 -10.553  1.00  0.80           H  
ATOM    740 1HB  GLU A  50      11.379 -11.672 -12.885  1.00  0.80           H  
ATOM    741 2HB  GLU A  50      10.242 -12.629 -11.943  1.00  0.80           H  
ATOM    742 1HG  GLU A  50      10.846 -11.396  -9.911  1.00  0.80           H  
ATOM    743 2HG  GLU A  50      12.064 -10.489 -10.798  1.00  0.80           H  
ATOM    744  N   ALA A  51      12.771 -14.273 -13.685  1.00  0.83           N  
ATOM    745  CA  ALA A  51      12.737 -15.394 -14.597  1.00  0.83           C  
ATOM    746  C   ALA A  51      13.443 -16.581 -13.987  1.00  0.83           C  
ATOM    747  O   ALA A  51      12.965 -17.709 -14.116  1.00  0.83           O  
ATOM    748  CB  ALA A  51      13.382 -15.032 -15.921  1.00  0.83           C  
ATOM    749  H   ALA A  51      13.209 -13.405 -13.983  1.00  0.83           H  
ATOM    750  HA  ALA A  51      11.698 -15.664 -14.766  1.00  0.83           H  
ATOM    751 1HB  ALA A  51      13.337 -15.880 -16.600  1.00  0.83           H  
ATOM    752 2HB  ALA A  51      12.851 -14.193 -16.350  1.00  0.83           H  
ATOM    753 3HB  ALA A  51      14.413 -14.759 -15.750  1.00  0.83           H  
ATOM    754  N   GLU A  52      14.570 -16.353 -13.302  1.00  0.87           N  
ATOM    755  CA  GLU A  52      15.248 -17.492 -12.710  1.00  0.87           C  
ATOM    756  C   GLU A  52      14.407 -18.117 -11.617  1.00  0.87           C  
ATOM    757  O   GLU A  52      14.322 -19.343 -11.528  1.00  0.87           O  
ATOM    758  CB  GLU A  52      16.631 -17.126 -12.186  1.00  0.87           C  
ATOM    759  CG  GLU A  52      17.607 -16.840 -13.287  1.00  0.87           C  
ATOM    760  CD  GLU A  52      18.984 -16.564 -12.833  1.00  0.87           C  
ATOM    761  OE1 GLU A  52      19.244 -16.486 -11.656  1.00  0.87           O  
ATOM    762  OE2 GLU A  52      19.808 -16.438 -13.707  1.00  0.87           O  
ATOM    763  H   GLU A  52      14.950 -15.405 -13.225  1.00  0.87           H  
ATOM    764  HA  GLU A  52      15.387 -18.241 -13.490  1.00  0.87           H  
ATOM    765 1HB  GLU A  52      16.557 -16.232 -11.562  1.00  0.87           H  
ATOM    766 2HB  GLU A  52      17.023 -17.933 -11.571  1.00  0.87           H  
ATOM    767 1HG  GLU A  52      17.629 -17.683 -13.952  1.00  0.87           H  
ATOM    768 2HG  GLU A  52      17.241 -15.985 -13.850  1.00  0.87           H  
ATOM    769  N   GLU A  53      13.724 -17.288 -10.820  1.00  0.90           N  
ATOM    770  CA  GLU A  53      12.879 -17.839  -9.765  1.00  0.90           C  
ATOM    771  C   GLU A  53      11.740 -18.664 -10.366  1.00  0.90           C  
ATOM    772  O   GLU A  53      11.367 -19.710  -9.827  1.00  0.90           O  
ATOM    773  CB  GLU A  53      12.300 -16.736  -8.865  1.00  0.90           C  
ATOM    774  CG  GLU A  53      13.322 -16.031  -7.969  1.00  0.90           C  
ATOM    775  CD  GLU A  53      12.706 -14.969  -7.059  1.00  0.90           C  
ATOM    776  OE1 GLU A  53      11.531 -14.703  -7.179  1.00  0.90           O  
ATOM    777  OE2 GLU A  53      13.420 -14.436  -6.237  1.00  0.90           O  
ATOM    778  H   GLU A  53      13.834 -16.277 -10.932  1.00  0.90           H  
ATOM    779  HA  GLU A  53      13.486 -18.499  -9.149  1.00  0.90           H  
ATOM    780 1HB  GLU A  53      11.829 -15.974  -9.489  1.00  0.90           H  
ATOM    781 2HB  GLU A  53      11.525 -17.157  -8.227  1.00  0.90           H  
ATOM    782 1HG  GLU A  53      13.821 -16.778  -7.355  1.00  0.90           H  
ATOM    783 2HG  GLU A  53      14.074 -15.564  -8.607  1.00  0.90           H  
ATOM    784  N   GLY A  54      11.192 -18.191 -11.492  1.00  0.91           N  
ATOM    785  CA  GLY A  54      10.110 -18.886 -12.175  1.00  0.91           C  
ATOM    786  C   GLY A  54      10.582 -19.977 -13.148  1.00  0.91           C  
ATOM    787  O   GLY A  54       9.777 -20.800 -13.588  1.00  0.91           O  
ATOM    788  H   GLY A  54      11.525 -17.301 -11.866  1.00  0.91           H  
ATOM    789 1HA  GLY A  54       9.447 -19.326 -11.433  1.00  0.91           H  
ATOM    790 2HA  GLY A  54       9.521 -18.152 -12.724  1.00  0.91           H  
ATOM    791  N   GLY A  55      11.877 -19.997 -13.479  1.00  0.90           N  
ATOM    792  CA  GLY A  55      12.416 -20.967 -14.429  1.00  0.90           C  
ATOM    793  C   GLY A  55      11.994 -20.639 -15.866  1.00  0.90           C  
ATOM    794  O   GLY A  55      11.806 -21.544 -16.685  1.00  0.90           O  
ATOM    795  H   GLY A  55      12.499 -19.287 -13.106  1.00  0.90           H  
ATOM    796 1HA  GLY A  55      13.504 -20.961 -14.358  1.00  0.90           H  
ATOM    797 2HA  GLY A  55      12.077 -21.966 -14.162  1.00  0.90           H  
ATOM    798  N   THR A  56      11.803 -19.347 -16.156  1.00  0.87           N  
ATOM    799  CA  THR A  56      11.319 -18.908 -17.463  1.00  0.87           C  
ATOM    800  C   THR A  56      12.379 -18.275 -18.374  1.00  0.87           C  
ATOM    801  O   THR A  56      13.553 -18.136 -18.022  1.00  0.87           O  
ATOM    802  CB  THR A  56      10.140 -17.921 -17.313  1.00  0.87           C  
ATOM    803  OG1 THR A  56      10.598 -16.689 -16.773  1.00  0.87           O  
ATOM    804  CG2 THR A  56       9.101 -18.497 -16.379  1.00  0.87           C  
ATOM    805  H   THR A  56      12.016 -18.663 -15.433  1.00  0.87           H  
ATOM    806  HA  THR A  56      10.938 -19.786 -17.984  1.00  0.87           H  
ATOM    807  HB  THR A  56       9.689 -17.744 -18.286  1.00  0.87           H  
ATOM    808  HG1 THR A  56      11.294 -16.341 -17.338  1.00  0.87           H  
ATOM    809 1HG2 THR A  56       8.272 -17.807 -16.275  1.00  0.87           H  
ATOM    810 2HG2 THR A  56       8.736 -19.443 -16.776  1.00  0.87           H  
ATOM    811 3HG2 THR A  56       9.549 -18.665 -15.412  1.00  0.87           H  
ATOM    812  N   THR A  57      11.912 -17.919 -19.568  1.00  0.82           N  
ATOM    813  CA  THR A  57      12.666 -17.328 -20.673  1.00  0.82           C  
ATOM    814  C   THR A  57      12.325 -15.861 -20.921  1.00  0.82           C  
ATOM    815  O   THR A  57      11.155 -15.479 -20.810  1.00  0.82           O  
ATOM    816  CB  THR A  57      12.392 -18.130 -21.955  1.00  0.82           C  
ATOM    817  OG1 THR A  57      12.856 -19.474 -21.766  1.00  0.82           O  
ATOM    818  CG2 THR A  57      13.052 -17.505 -23.166  1.00  0.82           C  
ATOM    819  H   THR A  57      10.934 -18.094 -19.733  1.00  0.82           H  
ATOM    820  HA  THR A  57      13.730 -17.391 -20.436  1.00  0.82           H  
ATOM    821  HB  THR A  57      11.318 -18.158 -22.130  1.00  0.82           H  
ATOM    822  HG1 THR A  57      13.804 -19.454 -21.591  1.00  0.82           H  
ATOM    823 1HG2 THR A  57      12.818 -18.109 -24.037  1.00  0.82           H  
ATOM    824 2HG2 THR A  57      12.676 -16.497 -23.326  1.00  0.82           H  
ATOM    825 3HG2 THR A  57      14.124 -17.472 -23.023  1.00  0.82           H  
ATOM    826  N   ILE A  58      13.354 -15.048 -21.186  1.00  0.77           N  
ATOM    827  CA  ILE A  58      13.142 -13.635 -21.553  1.00  0.77           C  
ATOM    828  C   ILE A  58      13.774 -13.334 -22.896  1.00  0.77           C  
ATOM    829  O   ILE A  58      14.965 -13.570 -23.077  1.00  0.77           O  
ATOM    830  CB  ILE A  58      13.782 -12.640 -20.562  1.00  0.77           C  
ATOM    831  CG1 ILE A  58      13.256 -12.817 -19.212  1.00  0.77           C  
ATOM    832  CG2 ILE A  58      13.556 -11.182 -21.030  1.00  0.77           C  
ATOM    833  CD1 ILE A  58      13.956 -11.974 -18.266  1.00  0.77           C  
ATOM    834  H   ILE A  58      14.286 -15.470 -21.219  1.00  0.77           H  
ATOM    835  HA  ILE A  58      12.073 -13.438 -21.632  1.00  0.77           H  
ATOM    836  HB  ILE A  58      14.845 -12.824 -20.507  1.00  0.77           H  
ATOM    837 1HG1 ILE A  58      12.225 -12.575 -19.175  1.00  0.77           H  
ATOM    838 2HG1 ILE A  58      13.383 -13.854 -18.906  1.00  0.77           H  
ATOM    839 1HG2 ILE A  58      14.026 -10.501 -20.327  1.00  0.77           H  
ATOM    840 2HG2 ILE A  58      13.992 -11.030 -22.013  1.00  0.77           H  
ATOM    841 3HG2 ILE A  58      12.492 -10.972 -21.078  1.00  0.77           H  
ATOM    842 1HD1 ILE A  58      13.543 -12.148 -17.305  1.00  0.77           H  
ATOM    843 2HD1 ILE A  58      15.006 -12.218 -18.268  1.00  0.77           H  
ATOM    844 3HD1 ILE A  58      13.831 -10.933 -18.538  1.00  0.77           H  
ATOM    845  N   CYS A  59      13.037 -12.792 -23.842  1.00  0.71           N  
ATOM    846  CA  CYS A  59      13.740 -12.474 -25.074  1.00  0.71           C  
ATOM    847  C   CYS A  59      14.107 -10.999 -25.082  1.00  0.71           C  
ATOM    848  O   CYS A  59      13.373 -10.176 -24.528  1.00  0.71           O  
ATOM    849  CB  CYS A  59      12.925 -12.818 -26.287  1.00  0.71           C  
ATOM    850  SG  CYS A  59      12.511 -14.559 -26.478  1.00  0.71           S  
ATOM    851  H   CYS A  59      12.042 -12.601 -23.702  1.00  0.71           H  
ATOM    852  HA  CYS A  59      14.661 -13.043 -25.131  1.00  0.71           H  
ATOM    853 1HB  CYS A  59      12.059 -12.239 -26.330  1.00  0.71           H  
ATOM    854 2HB  CYS A  59      13.518 -12.563 -27.103  1.00  0.71           H  
ATOM    855  HG  CYS A  59      11.571 -14.647 -25.509  1.00  0.71           H  
ATOM    856  N   LEU A  60      15.241 -10.657 -25.697  1.00  0.67           N  
ATOM    857  CA  LEU A  60      15.643  -9.257 -25.833  1.00  0.67           C  
ATOM    858  C   LEU A  60      15.806  -8.863 -27.276  1.00  0.67           C  
ATOM    859  O   LEU A  60      16.188  -9.677 -28.124  1.00  0.67           O  
ATOM    860  CB  LEU A  60      16.946  -8.950 -25.097  1.00  0.67           C  
ATOM    861  CG  LEU A  60      16.911  -9.274 -23.647  1.00  0.67           C  
ATOM    862  CD1 LEU A  60      18.223  -8.986 -23.025  1.00  0.67           C  
ATOM    863  CD2 LEU A  60      15.847  -8.495 -23.016  1.00  0.67           C  
ATOM    864  H   LEU A  60      15.814 -11.384 -26.119  1.00  0.67           H  
ATOM    865  HA  LEU A  60      14.863  -8.631 -25.403  1.00  0.67           H  
ATOM    866 1HB  LEU A  60      17.752  -9.509 -25.565  1.00  0.67           H  
ATOM    867 2HB  LEU A  60      17.160  -7.888 -25.201  1.00  0.67           H  
ATOM    868  HG  LEU A  60      16.707 -10.342 -23.532  1.00  0.67           H  
ATOM    869 1HD1 LEU A  60      18.198  -9.248 -21.976  1.00  0.67           H  
ATOM    870 2HD1 LEU A  60      18.976  -9.539 -23.501  1.00  0.67           H  
ATOM    871 3HD1 LEU A  60      18.440  -7.932 -23.132  1.00  0.67           H  
ATOM    872 1HD2 LEU A  60      15.796  -8.767 -22.011  1.00  0.67           H  
ATOM    873 2HD2 LEU A  60      16.052  -7.429 -23.117  1.00  0.67           H  
ATOM    874 3HD2 LEU A  60      14.927  -8.717 -23.472  1.00  0.67           H  
ATOM    875  N   ALA A  61      15.590  -7.593 -27.565  1.00  0.64           N  
ATOM    876  CA  ALA A  61      15.808  -7.176 -28.940  1.00  0.64           C  
ATOM    877  C   ALA A  61      16.313  -5.764 -29.048  1.00  0.64           C  
ATOM    878  O   ALA A  61      16.078  -4.926 -28.169  1.00  0.64           O  
ATOM    879  CB  ALA A  61      14.531  -7.292 -29.718  1.00  0.64           C  
ATOM    880  H   ALA A  61      15.247  -6.954 -26.843  1.00  0.64           H  
ATOM    881  HA  ALA A  61      16.557  -7.836 -29.377  1.00  0.64           H  
ATOM    882 1HB  ALA A  61      14.719  -7.018 -30.757  1.00  0.64           H  
ATOM    883 2HB  ALA A  61      14.181  -8.304 -29.657  1.00  0.64           H  
ATOM    884 3HB  ALA A  61      13.807  -6.631 -29.288  1.00  0.64           H  
ATOM    885  N   VAL A  62      16.988  -5.505 -30.163  1.00  0.62           N  
ATOM    886  CA  VAL A  62      17.491  -4.177 -30.448  1.00  0.62           C  
ATOM    887  C   VAL A  62      17.112  -3.736 -31.858  1.00  0.62           C  
ATOM    888  O   VAL A  62      17.239  -4.495 -32.824  1.00  0.62           O  
ATOM    889  CB  VAL A  62      19.015  -4.184 -30.313  1.00  0.62           C  
ATOM    890  CG1 VAL A  62      19.567  -5.143 -31.292  1.00  0.62           C  
ATOM    891  CG2 VAL A  62      19.581  -2.775 -30.505  1.00  0.62           C  
ATOM    892  H   VAL A  62      17.137  -6.260 -30.835  1.00  0.62           H  
ATOM    893  HA  VAL A  62      17.069  -3.482 -29.729  1.00  0.62           H  
ATOM    894  HB  VAL A  62      19.285  -4.551 -29.341  1.00  0.62           H  
ATOM    895 1HG1 VAL A  62      20.636  -5.166 -31.183  1.00  0.62           H  
ATOM    896 2HG1 VAL A  62      19.159  -6.133 -31.111  1.00  0.62           H  
ATOM    897 3HG1 VAL A  62      19.305  -4.817 -32.285  1.00  0.62           H  
ATOM    898 1HG2 VAL A  62      20.667  -2.813 -30.391  1.00  0.62           H  
ATOM    899 2HG2 VAL A  62      19.337  -2.395 -31.493  1.00  0.62           H  
ATOM    900 3HG2 VAL A  62      19.158  -2.110 -29.749  1.00  0.62           H  
ATOM    901  N   LEU A  63      16.685  -2.491 -31.971  1.00  0.60           N  
ATOM    902  CA  LEU A  63      16.297  -1.915 -33.248  1.00  0.60           C  
ATOM    903  C   LEU A  63      17.245  -0.784 -33.611  1.00  0.60           C  
ATOM    904  O   LEU A  63      17.720  -0.090 -32.716  1.00  0.60           O  
ATOM    905  CB  LEU A  63      14.862  -1.418 -33.152  1.00  0.60           C  
ATOM    906  CG  LEU A  63      13.809  -2.465 -32.767  1.00  0.60           C  
ATOM    907  CD1 LEU A  63      12.518  -1.797 -32.607  1.00  0.60           C  
ATOM    908  CD2 LEU A  63      13.722  -3.488 -33.822  1.00  0.60           C  
ATOM    909  H   LEU A  63      16.624  -1.930 -31.122  1.00  0.60           H  
ATOM    910  HA  LEU A  63      16.359  -2.682 -34.016  1.00  0.60           H  
ATOM    911 1HB  LEU A  63      14.832  -0.643 -32.443  1.00  0.60           H  
ATOM    912 2HB  LEU A  63      14.585  -1.014 -34.088  1.00  0.60           H  
ATOM    913  HG  LEU A  63      14.080  -2.939 -31.824  1.00  0.60           H  
ATOM    914 1HD1 LEU A  63      11.753  -2.511 -32.345  1.00  0.60           H  
ATOM    915 2HD1 LEU A  63      12.619  -1.077 -31.827  1.00  0.60           H  
ATOM    916 3HD1 LEU A  63      12.246  -1.308 -33.537  1.00  0.60           H  
ATOM    917 1HD2 LEU A  63      12.974  -4.236 -33.559  1.00  0.60           H  
ATOM    918 2HD2 LEU A  63      13.453  -3.015 -34.765  1.00  0.60           H  
ATOM    919 3HD2 LEU A  63      14.693  -3.957 -33.914  1.00  0.60           H  
ATOM    920  N   ASP A  64      17.488  -0.563 -34.907  1.00  0.60           N  
ATOM    921  CA  ASP A  64      18.389   0.520 -35.346  1.00  0.60           C  
ATOM    922  C   ASP A  64      17.937   1.172 -36.662  1.00  0.60           C  
ATOM    923  O   ASP A  64      17.890   0.521 -37.711  1.00  0.60           O  
ATOM    924  CB  ASP A  64      19.811  -0.044 -35.433  1.00  0.60           C  
ATOM    925  CG  ASP A  64      20.951   0.941 -35.763  1.00  0.60           C  
ATOM    926  OD1 ASP A  64      20.702   2.027 -36.153  1.00  0.60           O  
ATOM    927  OD2 ASP A  64      22.097   0.552 -35.590  1.00  0.60           O  
ATOM    928  H   ASP A  64      17.079  -1.201 -35.591  1.00  0.60           H  
ATOM    929  HA  ASP A  64      18.385   1.299 -34.583  1.00  0.60           H  
ATOM    930 1HB  ASP A  64      20.030  -0.479 -34.469  1.00  0.60           H  
ATOM    931 2HB  ASP A  64      19.824  -0.839 -36.171  1.00  0.60           H  
ATOM    932  N   ILE A  65      17.542   2.454 -36.597  1.00  0.60           N  
ATOM    933  CA  ILE A  65      16.972   3.113 -37.786  1.00  0.60           C  
ATOM    934  C   ILE A  65      17.995   3.193 -38.930  1.00  0.60           C  
ATOM    935  O   ILE A  65      19.117   3.692 -38.782  1.00  0.60           O  
ATOM    936  CB  ILE A  65      16.499   4.542 -37.439  1.00  0.60           C  
ATOM    937  CG1 ILE A  65      15.368   4.488 -36.432  1.00  0.60           C  
ATOM    938  CG2 ILE A  65      16.022   5.244 -38.723  1.00  0.60           C  
ATOM    939  CD1 ILE A  65      15.006   5.853 -35.839  1.00  0.60           C  
ATOM    940  H   ILE A  65      17.614   2.955 -35.708  1.00  0.60           H  
ATOM    941  HA  ILE A  65      16.138   2.540 -38.140  1.00  0.60           H  
ATOM    942  HB  ILE A  65      17.292   5.083 -36.992  1.00  0.60           H  
ATOM    943 1HG1 ILE A  65      14.502   4.085 -36.907  1.00  0.60           H  
ATOM    944 2HG1 ILE A  65      15.668   3.821 -35.624  1.00  0.60           H  
ATOM    945 1HG2 ILE A  65      15.676   6.239 -38.492  1.00  0.60           H  
ATOM    946 2HG2 ILE A  65      16.841   5.302 -39.440  1.00  0.60           H  
ATOM    947 3HG2 ILE A  65      15.204   4.671 -39.163  1.00  0.60           H  
ATOM    948 1HD1 ILE A  65      14.192   5.738 -35.134  1.00  0.60           H  
ATOM    949 2HD1 ILE A  65      15.866   6.275 -35.326  1.00  0.60           H  
ATOM    950 3HD1 ILE A  65      14.704   6.517 -36.626  1.00  0.60           H  
ATOM    951  N   ASP A  66      17.576   2.715 -40.102  1.00  0.62           N  
ATOM    952  CA  ASP A  66      18.490   2.651 -41.225  1.00  0.62           C  
ATOM    953  C   ASP A  66      18.778   4.008 -41.777  1.00  0.62           C  
ATOM    954  O   ASP A  66      17.876   4.788 -42.079  1.00  0.62           O  
ATOM    955  CB  ASP A  66      17.947   1.800 -42.356  1.00  0.62           C  
ATOM    956  CG  ASP A  66      17.853   0.328 -42.039  1.00  0.62           C  
ATOM    957  OD1 ASP A  66      18.782  -0.251 -41.470  1.00  0.62           O  
ATOM    958  OD2 ASP A  66      16.882  -0.242 -42.473  1.00  0.62           O  
ATOM    959  H   ASP A  66      16.622   2.375 -40.203  1.00  0.62           H  
ATOM    960  HA  ASP A  66      19.427   2.218 -40.879  1.00  0.62           H  
ATOM    961 1HB  ASP A  66      16.962   2.168 -42.605  1.00  0.62           H  
ATOM    962 2HB  ASP A  66      18.572   1.929 -43.236  1.00  0.62           H  
ATOM    963  N   HIS A  67      20.061   4.287 -41.899  1.00  0.64           N  
ATOM    964  CA  HIS A  67      20.548   5.543 -42.415  1.00  0.64           C  
ATOM    965  C   HIS A  67      20.024   6.703 -41.590  1.00  0.64           C  
ATOM    966  O   HIS A  67      19.864   7.808 -42.116  1.00  0.64           O  
ATOM    967  CB  HIS A  67      20.144   5.719 -43.885  1.00  0.64           C  
ATOM    968  CG  HIS A  67      20.598   4.585 -44.764  1.00  0.64           C  
ATOM    969  ND1 HIS A  67      21.924   4.374 -45.090  1.00  0.64           N  
ATOM    970  CD2 HIS A  67      19.899   3.599 -45.373  1.00  0.64           C  
ATOM    971  CE1 HIS A  67      22.015   3.306 -45.863  1.00  0.64           C  
ATOM    972  NE2 HIS A  67      20.802   2.818 -46.047  1.00  0.64           N  
ATOM    973  H   HIS A  67      20.730   3.586 -41.618  1.00  0.64           H  
ATOM    974  HA  HIS A  67      21.634   5.560 -42.359  1.00  0.64           H  
ATOM    975 1HB  HIS A  67      19.065   5.824 -43.978  1.00  0.64           H  
ATOM    976 2HB  HIS A  67      20.585   6.638 -44.269  1.00  0.64           H  
ATOM    977  HD1 HIS A  67      22.658   5.048 -45.001  1.00  0.64           H  
ATOM    978  HD2 HIS A  67      18.835   3.354 -45.403  1.00  0.64           H  
ATOM    979  HE1 HIS A  67      22.984   2.971 -46.230  1.00  0.64           H  
ATOM    980  N   PHE A  68      19.876   6.503 -40.276  1.00  0.67           N  
ATOM    981  CA  PHE A  68      19.410   7.589 -39.435  1.00  0.67           C  
ATOM    982  C   PHE A  68      20.248   8.835 -39.659  1.00  0.67           C  
ATOM    983  O   PHE A  68      19.716   9.929 -39.855  1.00  0.67           O  
ATOM    984  CB  PHE A  68      19.438   7.231 -37.983  1.00  0.67           C  
ATOM    985  CG  PHE A  68      18.921   8.333 -37.198  1.00  0.67           C  
ATOM    986  CD1 PHE A  68      17.574   8.562 -37.188  1.00  0.67           C  
ATOM    987  CD2 PHE A  68      19.749   9.143 -36.459  1.00  0.67           C  
ATOM    988  CE1 PHE A  68      17.053   9.570 -36.479  1.00  0.67           C  
ATOM    989  CE2 PHE A  68      19.225  10.169 -35.720  1.00  0.67           C  
ATOM    990  CZ  PHE A  68      17.876  10.386 -35.733  1.00  0.67           C  
ATOM    991  H   PHE A  68      19.987   5.568 -39.873  1.00  0.67           H  
ATOM    992  HA  PHE A  68      18.377   7.800 -39.684  1.00  0.67           H  
ATOM    993 1HB  PHE A  68      18.853   6.349 -37.804  1.00  0.67           H  
ATOM    994 2HB  PHE A  68      20.458   7.026 -37.664  1.00  0.67           H  
ATOM    995  HD1 PHE A  68      16.925   7.924 -37.767  1.00  0.67           H  
ATOM    996  HD2 PHE A  68      20.823   8.952 -36.458  1.00  0.67           H  
ATOM    997  HE1 PHE A  68      15.984   9.728 -36.503  1.00  0.67           H  
ATOM    998  HE2 PHE A  68      19.879  10.804 -35.127  1.00  0.67           H  
ATOM    999  HZ  PHE A  68      17.461  11.200 -35.143  1.00  0.67           H  
ATOM   1000  N   LYS A  69      21.567   8.661 -39.684  1.00  0.70           N  
ATOM   1001  CA  LYS A  69      22.473   9.768 -39.939  1.00  0.70           C  
ATOM   1002  C   LYS A  69      22.084  10.486 -41.232  1.00  0.70           C  
ATOM   1003  O   LYS A  69      22.197  11.705 -41.323  1.00  0.70           O  
ATOM   1004  CB  LYS A  69      23.912   9.269 -40.026  1.00  0.70           C  
ATOM   1005  CG  LYS A  69      24.953  10.363 -40.241  1.00  0.70           C  
ATOM   1006  CD  LYS A  69      26.371   9.789 -40.187  1.00  0.70           C  
ATOM   1007  CE  LYS A  69      27.448  10.880 -40.303  1.00  0.70           C  
ATOM   1008  NZ  LYS A  69      27.510  11.506 -41.670  1.00  0.70           N  
ATOM   1009  H   LYS A  69      21.939   7.738 -39.516  1.00  0.70           H  
ATOM   1010  HA  LYS A  69      22.396  10.482 -39.118  1.00  0.70           H  
ATOM   1011 1HB  LYS A  69      24.169   8.731 -39.112  1.00  0.70           H  
ATOM   1012 2HB  LYS A  69      24.000   8.568 -40.855  1.00  0.70           H  
ATOM   1013 1HG  LYS A  69      24.799  10.832 -41.220  1.00  0.70           H  
ATOM   1014 2HG  LYS A  69      24.842  11.129 -39.477  1.00  0.70           H  
ATOM   1015 1HD  LYS A  69      26.509   9.251 -39.249  1.00  0.70           H  
ATOM   1016 2HD  LYS A  69      26.499   9.085 -41.010  1.00  0.70           H  
ATOM   1017 1HE  LYS A  69      27.243  11.661 -39.571  1.00  0.70           H  
ATOM   1018 2HE  LYS A  69      28.416  10.434 -40.082  1.00  0.70           H  
ATOM   1019 1HZ  LYS A  69      28.230  12.202 -41.687  1.00  0.70           H  
ATOM   1020 2HZ  LYS A  69      27.709  10.804 -42.356  1.00  0.70           H  
ATOM   1021 3HZ  LYS A  69      26.625  11.966 -41.928  1.00  0.70           H  
ATOM   1022  N   GLY A  70      21.659   9.725 -42.248  1.00  0.75           N  
ATOM   1023  CA  GLY A  70      21.265  10.274 -43.537  1.00  0.75           C  
ATOM   1024  C   GLY A  70      20.099  11.246 -43.385  1.00  0.75           C  
ATOM   1025  O   GLY A  70      20.005  12.243 -44.116  1.00  0.75           O  
ATOM   1026  H   GLY A  70      21.540   8.732 -42.107  1.00  0.75           H  
ATOM   1027 1HA  GLY A  70      22.113  10.781 -43.996  1.00  0.75           H  
ATOM   1028 2HA  GLY A  70      20.974   9.458 -44.197  1.00  0.75           H  
ATOM   1029  N   PHE A  71      19.214  10.979 -42.414  1.00  0.79           N  
ATOM   1030  CA  PHE A  71      18.075  11.862 -42.203  1.00  0.79           C  
ATOM   1031  C   PHE A  71      18.568  13.149 -41.571  1.00  0.79           C  
ATOM   1032  O   PHE A  71      18.140  14.236 -41.961  1.00  0.79           O  
ATOM   1033  CB  PHE A  71      17.001  11.224 -41.305  1.00  0.79           C  
ATOM   1034  CG  PHE A  71      16.192  10.134 -41.969  1.00  0.79           C  
ATOM   1035  CD1 PHE A  71      16.623   8.832 -41.910  1.00  0.79           C  
ATOM   1036  CD2 PHE A  71      15.004  10.404 -42.629  1.00  0.79           C  
ATOM   1037  CE1 PHE A  71      15.922   7.805 -42.492  1.00  0.79           C  
ATOM   1038  CE2 PHE A  71      14.293   9.382 -43.224  1.00  0.79           C  
ATOM   1039  CZ  PHE A  71      14.757   8.077 -43.157  1.00  0.79           C  
ATOM   1040  H   PHE A  71      19.345  10.152 -41.824  1.00  0.79           H  
ATOM   1041  HA  PHE A  71      17.639  12.087 -43.169  1.00  0.79           H  
ATOM   1042 1HB  PHE A  71      17.470  10.802 -40.422  1.00  0.79           H  
ATOM   1043 2HB  PHE A  71      16.311  11.997 -40.961  1.00  0.79           H  
ATOM   1044  HD1 PHE A  71      17.545   8.630 -41.407  1.00  0.79           H  
ATOM   1045  HD2 PHE A  71      14.637  11.429 -42.681  1.00  0.79           H  
ATOM   1046  HE1 PHE A  71      16.304   6.777 -42.432  1.00  0.79           H  
ATOM   1047  HE2 PHE A  71      13.367   9.595 -43.752  1.00  0.79           H  
ATOM   1048  HZ  PHE A  71      14.197   7.270 -43.632  1.00  0.79           H  
ATOM   1049  N   ASN A  72      19.518  13.035 -40.635  1.00  0.84           N  
ATOM   1050  CA  ASN A  72      20.055  14.236 -39.990  1.00  0.84           C  
ATOM   1051  C   ASN A  72      20.820  15.089 -41.007  1.00  0.84           C  
ATOM   1052  O   ASN A  72      20.602  16.298 -41.143  1.00  0.84           O  
ATOM   1053  CB  ASN A  72      21.024  13.889 -38.863  1.00  0.84           C  
ATOM   1054  CG  ASN A  72      20.419  13.350 -37.606  1.00  0.84           C  
ATOM   1055  OD1 ASN A  72      19.231  13.481 -37.326  1.00  0.84           O  
ATOM   1056  ND2 ASN A  72      21.269  12.743 -36.810  1.00  0.84           N  
ATOM   1057  H   ASN A  72      19.834  12.098 -40.365  1.00  0.84           H  
ATOM   1058  HA  ASN A  72      19.229  14.829 -39.603  1.00  0.84           H  
ATOM   1059 1HB  ASN A  72      21.739  13.161 -39.228  1.00  0.84           H  
ATOM   1060 2HB  ASN A  72      21.589  14.788 -38.606  1.00  0.84           H  
ATOM   1061 1HD2 ASN A  72      20.971  12.372 -35.932  1.00  0.84           H  
ATOM   1062 2HD2 ASN A  72      22.226  12.662 -37.081  1.00  0.84           H  
ATOM   1063  N   ASP A  73      21.677  14.435 -41.790  1.00  0.88           N  
ATOM   1064  CA  ASP A  73      22.478  15.127 -42.788  1.00  0.88           C  
ATOM   1065  C   ASP A  73      21.631  15.794 -43.872  1.00  0.88           C  
ATOM   1066  O   ASP A  73      21.986  16.867 -44.365  1.00  0.88           O  
ATOM   1067  CB  ASP A  73      23.486  14.168 -43.439  1.00  0.88           C  
ATOM   1068  CG  ASP A  73      24.677  13.775 -42.512  1.00  0.88           C  
ATOM   1069  OD1 ASP A  73      24.854  14.401 -41.492  1.00  0.88           O  
ATOM   1070  OD2 ASP A  73      25.415  12.857 -42.857  1.00  0.88           O  
ATOM   1071  H   ASP A  73      21.799  13.434 -41.664  1.00  0.88           H  
ATOM   1072  HA  ASP A  73      23.043  15.908 -42.282  1.00  0.88           H  
ATOM   1073 1HB  ASP A  73      22.962  13.255 -43.730  1.00  0.88           H  
ATOM   1074 2HB  ASP A  73      23.881  14.620 -44.346  1.00  0.88           H  
ATOM   1075  N   THR A  74      20.535  15.146 -44.267  1.00  0.90           N  
ATOM   1076  CA  THR A  74      19.680  15.670 -45.317  1.00  0.90           C  
ATOM   1077  C   THR A  74      18.656  16.712 -44.832  1.00  0.90           C  
ATOM   1078  O   THR A  74      18.479  17.747 -45.479  1.00  0.90           O  
ATOM   1079  CB  THR A  74      18.908  14.523 -45.980  1.00  0.90           C  
ATOM   1080  OG1 THR A  74      19.829  13.555 -46.494  1.00  0.90           O  
ATOM   1081  CG2 THR A  74      18.066  15.061 -47.116  1.00  0.90           C  
ATOM   1082  H   THR A  74      20.299  14.240 -43.863  1.00  0.90           H  
ATOM   1083  HA  THR A  74      20.316  16.141 -46.067  1.00  0.90           H  
ATOM   1084  HB  THR A  74      18.278  14.046 -45.242  1.00  0.90           H  
ATOM   1085  HG1 THR A  74      20.145  13.009 -45.735  1.00  0.90           H  
ATOM   1086 1HG2 THR A  74      17.515  14.245 -47.579  1.00  0.90           H  
ATOM   1087 2HG2 THR A  74      17.366  15.796 -46.726  1.00  0.90           H  
ATOM   1088 3HG2 THR A  74      18.707  15.533 -47.852  1.00  0.90           H  
ATOM   1089  N   TRP A  75      17.947  16.422 -43.731  1.00  0.92           N  
ATOM   1090  CA  TRP A  75      16.877  17.298 -43.254  1.00  0.92           C  
ATOM   1091  C   TRP A  75      17.047  17.916 -41.848  1.00  0.92           C  
ATOM   1092  O   TRP A  75      16.109  18.548 -41.340  1.00  0.92           O  
ATOM   1093  CB  TRP A  75      15.560  16.544 -43.268  1.00  0.92           C  
ATOM   1094  CG  TRP A  75      15.082  16.098 -44.610  1.00  0.92           C  
ATOM   1095  CD1 TRP A  75      14.464  16.849 -45.564  1.00  0.92           C  
ATOM   1096  CD2 TRP A  75      15.134  14.758 -45.131  1.00  0.92           C  
ATOM   1097  NE1 TRP A  75      14.155  16.069 -46.648  1.00  0.92           N  
ATOM   1098  CE2 TRP A  75      14.549  14.787 -46.398  1.00  0.92           C  
ATOM   1099  CE3 TRP A  75      15.608  13.561 -44.632  1.00  0.92           C  
ATOM   1100  CZ2 TRP A  75      14.435  13.650 -47.177  1.00  0.92           C  
ATOM   1101  CZ3 TRP A  75      15.498  12.418 -45.413  1.00  0.92           C  
ATOM   1102  CH2 TRP A  75      14.925  12.462 -46.647  1.00  0.92           C  
ATOM   1103  H   TRP A  75      18.134  15.568 -43.212  1.00  0.92           H  
ATOM   1104  HA  TRP A  75      16.795  18.124 -43.958  1.00  0.92           H  
ATOM   1105 1HB  TRP A  75      15.691  15.652 -42.662  1.00  0.92           H  
ATOM   1106 2HB  TRP A  75      14.809  17.138 -42.816  1.00  0.92           H  
ATOM   1107  HD1 TRP A  75      14.249  17.916 -45.485  1.00  0.92           H  
ATOM   1108  HE1 TRP A  75      13.698  16.387 -47.495  1.00  0.92           H  
ATOM   1109  HE3 TRP A  75      16.054  13.533 -43.645  1.00  0.92           H  
ATOM   1110  HZ2 TRP A  75      13.972  13.664 -48.165  1.00  0.92           H  
ATOM   1111  HZ3 TRP A  75      15.877  11.480 -45.016  1.00  0.92           H  
ATOM   1112  HH2 TRP A  75      14.847  11.542 -47.229  1.00  0.92           H  
ATOM   1113  N   GLY A  76      18.207  17.755 -41.213  1.00  0.92           N  
ATOM   1114  CA  GLY A  76      18.448  18.336 -39.898  1.00  0.92           C  
ATOM   1115  C   GLY A  76      18.162  17.382 -38.744  1.00  0.92           C  
ATOM   1116  O   GLY A  76      17.394  16.420 -38.866  1.00  0.92           O  
ATOM   1117  H   GLY A  76      18.967  17.216 -41.618  1.00  0.92           H  
ATOM   1118 1HA  GLY A  76      19.494  18.645 -39.846  1.00  0.92           H  
ATOM   1119 2HA  GLY A  76      17.850  19.239 -39.784  1.00  0.92           H  
ATOM   1120  N   HIS A  77      18.727  17.698 -37.586  1.00  0.89           N  
ATOM   1121  CA  HIS A  77      18.584  16.842 -36.417  1.00  0.89           C  
ATOM   1122  C   HIS A  77      17.161  16.842 -35.893  1.00  0.89           C  
ATOM   1123  O   HIS A  77      16.700  15.845 -35.344  1.00  0.89           O  
ATOM   1124  CB  HIS A  77      19.573  17.264 -35.339  1.00  0.89           C  
ATOM   1125  CG  HIS A  77      20.983  16.933 -35.717  1.00  0.89           C  
ATOM   1126  ND1 HIS A  77      21.717  17.703 -36.598  1.00  0.89           N  
ATOM   1127  CD2 HIS A  77      21.792  15.915 -35.343  1.00  0.89           C  
ATOM   1128  CE1 HIS A  77      22.918  17.168 -36.749  1.00  0.89           C  
ATOM   1129  NE2 HIS A  77      22.989  16.085 -35.997  1.00  0.89           N  
ATOM   1130  H   HIS A  77      19.314  18.519 -37.531  1.00  0.89           H  
ATOM   1131  HA  HIS A  77      18.824  15.821 -36.693  1.00  0.89           H  
ATOM   1132 1HB  HIS A  77      19.497  18.339 -35.166  1.00  0.89           H  
ATOM   1133 2HB  HIS A  77      19.332  16.759 -34.402  1.00  0.89           H  
ATOM   1134  HD2 HIS A  77      21.540  15.110 -34.653  1.00  0.89           H  
ATOM   1135  HE1 HIS A  77      23.713  17.555 -37.385  1.00  0.89           H  
ATOM   1136  HE2 HIS A  77      23.790  15.476 -35.913  1.00  0.89           H  
ATOM   1137  N   GLN A  78      16.443  17.948 -36.088  1.00  0.86           N  
ATOM   1138  CA  GLN A  78      15.060  18.006 -35.633  1.00  0.86           C  
ATOM   1139  C   GLN A  78      14.237  16.964 -36.387  1.00  0.86           C  
ATOM   1140  O   GLN A  78      13.365  16.310 -35.807  1.00  0.86           O  
ATOM   1141  CB  GLN A  78      14.465  19.396 -35.863  1.00  0.86           C  
ATOM   1142  CG  GLN A  78      15.035  20.495 -34.974  1.00  0.86           C  
ATOM   1143  CD  GLN A  78      14.443  21.860 -35.315  1.00  0.86           C  
ATOM   1144  OE1 GLN A  78      14.009  22.083 -36.449  1.00  0.86           O  
ATOM   1145  NE2 GLN A  78      14.420  22.770 -34.345  1.00  0.86           N  
ATOM   1146  H   GLN A  78      16.865  18.740 -36.551  1.00  0.86           H  
ATOM   1147  HA  GLN A  78      15.027  17.768 -34.568  1.00  0.86           H  
ATOM   1148 1HB  GLN A  78      14.625  19.687 -36.901  1.00  0.86           H  
ATOM   1149 2HB  GLN A  78      13.389  19.356 -35.700  1.00  0.86           H  
ATOM   1150 1HG  GLN A  78      14.808  20.268 -33.931  1.00  0.86           H  
ATOM   1151 2HG  GLN A  78      16.114  20.544 -35.119  1.00  0.86           H  
ATOM   1152 1HE2 GLN A  78      14.039  23.679 -34.522  1.00  0.86           H  
ATOM   1153 2HE2 GLN A  78      14.781  22.548 -33.440  1.00  0.86           H  
ATOM   1154  N   THR A  79      14.541  16.790 -37.678  1.00  0.82           N  
ATOM   1155  CA  THR A  79      13.844  15.816 -38.497  1.00  0.82           C  
ATOM   1156  C   THR A  79      14.164  14.435 -37.964  1.00  0.82           C  
ATOM   1157  O   THR A  79      13.283  13.584 -37.849  1.00  0.82           O  
ATOM   1158  CB  THR A  79      14.228  15.918 -39.973  1.00  0.82           C  
ATOM   1159  OG1 THR A  79      13.895  17.223 -40.462  1.00  0.82           O  
ATOM   1160  CG2 THR A  79      13.454  14.887 -40.741  1.00  0.82           C  
ATOM   1161  H   THR A  79      15.281  17.340 -38.097  1.00  0.82           H  
ATOM   1162  HA  THR A  79      12.770  15.978 -38.412  1.00  0.82           H  
ATOM   1163  HB  THR A  79      15.294  15.742 -40.105  1.00  0.82           H  
ATOM   1164  HG1 THR A  79      14.727  17.737 -40.619  1.00  0.82           H  
ATOM   1165 1HG2 THR A  79      13.699  14.950 -41.783  1.00  0.82           H  
ATOM   1166 2HG2 THR A  79      13.700  13.896 -40.369  1.00  0.82           H  
ATOM   1167 3HG2 THR A  79      12.400  15.078 -40.602  1.00  0.82           H  
ATOM   1168  N   GLY A  80      15.434  14.223 -37.638  1.00  0.78           N  
ATOM   1169  CA  GLY A  80      15.887  12.962 -37.071  1.00  0.78           C  
ATOM   1170  C   GLY A  80      15.056  12.621 -35.837  1.00  0.78           C  
ATOM   1171  O   GLY A  80      14.497  11.525 -35.736  1.00  0.78           O  
ATOM   1172  H   GLY A  80      16.112  14.971 -37.807  1.00  0.78           H  
ATOM   1173 1HA  GLY A  80      15.815  12.167 -37.815  1.00  0.78           H  
ATOM   1174 2HA  GLY A  80      16.930  13.058 -36.784  1.00  0.78           H  
ATOM   1175  N   ASP A  81      14.946  13.573 -34.907  1.00  0.75           N  
ATOM   1176  CA  ASP A  81      14.163  13.356 -33.694  1.00  0.75           C  
ATOM   1177  C   ASP A  81      12.703  13.011 -34.024  1.00  0.75           C  
ATOM   1178  O   ASP A  81      12.100  12.148 -33.371  1.00  0.75           O  
ATOM   1179  CB  ASP A  81      14.247  14.581 -32.779  1.00  0.75           C  
ATOM   1180  CG  ASP A  81      15.606  14.725 -32.040  1.00  0.75           C  
ATOM   1181  OD1 ASP A  81      16.374  13.783 -32.022  1.00  0.75           O  
ATOM   1182  OD2 ASP A  81      15.838  15.771 -31.471  1.00  0.75           O  
ATOM   1183  H   ASP A  81      15.435  14.459 -35.050  1.00  0.75           H  
ATOM   1184  HA  ASP A  81      14.592  12.518 -33.158  1.00  0.75           H  
ATOM   1185 1HB  ASP A  81      14.092  15.475 -33.384  1.00  0.75           H  
ATOM   1186 2HB  ASP A  81      13.464  14.560 -32.064  1.00  0.75           H  
ATOM   1187  N   GLN A  82      12.136  13.642 -35.061  1.00  0.72           N  
ATOM   1188  CA  GLN A  82      10.771  13.310 -35.458  1.00  0.72           C  
ATOM   1189  C   GLN A  82      10.704  11.863 -35.949  1.00  0.72           C  
ATOM   1190  O   GLN A  82       9.785  11.127 -35.582  1.00  0.72           O  
ATOM   1191  CB  GLN A  82      10.269  14.279 -36.540  1.00  0.72           C  
ATOM   1192  CG  GLN A  82      10.032  15.693 -36.028  1.00  0.72           C  
ATOM   1193  CD  GLN A  82       9.722  16.718 -37.130  1.00  0.72           C  
ATOM   1194  OE1 GLN A  82       9.059  16.437 -38.149  1.00  0.72           O  
ATOM   1195  NE2 GLN A  82      10.225  17.928 -36.910  1.00  0.72           N  
ATOM   1196  H   GLN A  82      12.649  14.376 -35.555  1.00  0.72           H  
ATOM   1197  HA  GLN A  82      10.125  13.400 -34.586  1.00  0.72           H  
ATOM   1198 1HB  GLN A  82      10.990  14.337 -37.343  1.00  0.72           H  
ATOM   1199 2HB  GLN A  82       9.341  13.906 -36.968  1.00  0.72           H  
ATOM   1200 1HG  GLN A  82       9.189  15.671 -35.341  1.00  0.72           H  
ATOM   1201 2HG  GLN A  82      10.922  16.020 -35.501  1.00  0.72           H  
ATOM   1202 1HE2 GLN A  82      10.104  18.670 -37.559  1.00  0.72           H  
ATOM   1203 2HE2 GLN A  82      10.747  18.092 -36.068  1.00  0.72           H  
ATOM   1204  N   VAL A  83      11.719  11.421 -36.707  1.00  0.70           N  
ATOM   1205  CA  VAL A  83      11.728  10.050 -37.219  1.00  0.70           C  
ATOM   1206  C   VAL A  83      11.738   9.091 -36.044  1.00  0.70           C  
ATOM   1207  O   VAL A  83      10.976   8.122 -36.007  1.00  0.70           O  
ATOM   1208  CB  VAL A  83      12.962   9.769 -38.115  1.00  0.70           C  
ATOM   1209  CG1 VAL A  83      13.022   8.305 -38.439  1.00  0.70           C  
ATOM   1210  CG2 VAL A  83      12.894  10.581 -39.405  1.00  0.70           C  
ATOM   1211  H   VAL A  83      12.465  12.067 -36.965  1.00  0.70           H  
ATOM   1212  HA  VAL A  83      10.826   9.882 -37.798  1.00  0.70           H  
ATOM   1213  HB  VAL A  83      13.857  10.029 -37.571  1.00  0.70           H  
ATOM   1214 1HG1 VAL A  83      13.898   8.096 -39.051  1.00  0.70           H  
ATOM   1215 2HG1 VAL A  83      13.075   7.739 -37.520  1.00  0.70           H  
ATOM   1216 3HG1 VAL A  83      12.129   8.032 -38.981  1.00  0.70           H  
ATOM   1217 1HG2 VAL A  83      13.772  10.371 -40.001  1.00  0.70           H  
ATOM   1218 2HG2 VAL A  83      12.010  10.314 -39.959  1.00  0.70           H  
ATOM   1219 3HG2 VAL A  83      12.866  11.631 -39.168  1.00  0.70           H  
ATOM   1220  N   ILE A  84      12.558   9.412 -35.047  1.00  0.69           N  
ATOM   1221  CA  ILE A  84      12.660   8.582 -33.861  1.00  0.69           C  
ATOM   1222  C   ILE A  84      11.323   8.507 -33.141  1.00  0.69           C  
ATOM   1223  O   ILE A  84      10.915   7.410 -32.734  1.00  0.69           O  
ATOM   1224  CB  ILE A  84      13.738   9.143 -32.924  1.00  0.69           C  
ATOM   1225  CG1 ILE A  84      15.070   8.926 -33.529  1.00  0.69           C  
ATOM   1226  CG2 ILE A  84      13.678   8.496 -31.599  1.00  0.69           C  
ATOM   1227  CD1 ILE A  84      16.137   9.679 -32.841  1.00  0.69           C  
ATOM   1228  H   ILE A  84      13.150  10.231 -35.151  1.00  0.69           H  
ATOM   1229  HA  ILE A  84      12.952   7.592 -34.152  1.00  0.69           H  
ATOM   1230  HB  ILE A  84      13.596  10.200 -32.810  1.00  0.69           H  
ATOM   1231 1HG1 ILE A  84      15.313   7.873 -33.469  1.00  0.69           H  
ATOM   1232 2HG1 ILE A  84      15.038   9.216 -34.567  1.00  0.69           H  
ATOM   1233 1HG2 ILE A  84      14.444   8.906 -30.953  1.00  0.69           H  
ATOM   1234 2HG2 ILE A  84      12.719   8.687 -31.193  1.00  0.69           H  
ATOM   1235 3HG2 ILE A  84      13.834   7.453 -31.695  1.00  0.69           H  
ATOM   1236 1HD1 ILE A  84      17.088   9.464 -33.303  1.00  0.69           H  
ATOM   1237 2HD1 ILE A  84      15.943  10.745 -32.894  1.00  0.69           H  
ATOM   1238 3HD1 ILE A  84      16.167   9.373 -31.807  1.00  0.69           H  
ATOM   1239  N   ARG A  85      10.596   9.611 -33.021  1.00  0.68           N  
ATOM   1240  CA  ARG A  85       9.281   9.549 -32.395  1.00  0.68           C  
ATOM   1241  C   ARG A  85       8.313   8.638 -33.134  1.00  0.68           C  
ATOM   1242  O   ARG A  85       7.507   7.943 -32.502  1.00  0.68           O  
ATOM   1243  CB  ARG A  85       8.630  10.913 -32.309  1.00  0.68           C  
ATOM   1244  CG  ARG A  85       9.182  11.822 -31.284  1.00  0.68           C  
ATOM   1245  CD  ARG A  85       8.498  13.143 -31.321  1.00  0.68           C  
ATOM   1246  NE  ARG A  85       8.838  13.971 -30.175  1.00  0.68           N  
ATOM   1247  CZ  ARG A  85       8.724  15.315 -30.136  1.00  0.68           C  
ATOM   1248  NH1 ARG A  85       8.307  15.971 -31.199  1.00  0.68           N  
ATOM   1249  NH2 ARG A  85       9.030  15.982 -29.035  1.00  0.68           N  
ATOM   1250  H   ARG A  85      10.974  10.506 -33.351  1.00  0.68           H  
ATOM   1251  HA  ARG A  85       9.403   9.167 -31.387  1.00  0.68           H  
ATOM   1252 1HB  ARG A  85       8.728  11.415 -33.269  1.00  0.68           H  
ATOM   1253 2HB  ARG A  85       7.566  10.796 -32.115  1.00  0.68           H  
ATOM   1254 1HG  ARG A  85       9.049  11.373 -30.312  1.00  0.68           H  
ATOM   1255 2HG  ARG A  85      10.239  11.973 -31.476  1.00  0.68           H  
ATOM   1256 1HD  ARG A  85       8.803  13.672 -32.222  1.00  0.68           H  
ATOM   1257 2HD  ARG A  85       7.420  12.996 -31.329  1.00  0.68           H  
ATOM   1258  HE  ARG A  85       9.154  13.476 -29.321  1.00  0.68           H  
ATOM   1259 1HH1 ARG A  85       8.077  15.467 -32.040  1.00  0.68           H  
ATOM   1260 2HH1 ARG A  85       8.222  16.977 -31.170  1.00  0.68           H  
ATOM   1261 1HH2 ARG A  85       9.350  15.492 -28.206  1.00  0.68           H  
ATOM   1262 2HH2 ARG A  85       8.942  16.984 -29.016  1.00  0.68           H  
ATOM   1263  N   TYR A  86       8.366   8.621 -34.461  1.00  0.67           N  
ATOM   1264  CA  TYR A  86       7.418   7.775 -35.174  1.00  0.67           C  
ATOM   1265  C   TYR A  86       7.812   6.307 -35.090  1.00  0.67           C  
ATOM   1266  O   TYR A  86       6.949   5.433 -34.940  1.00  0.67           O  
ATOM   1267  CB  TYR A  86       7.283   8.225 -36.612  1.00  0.67           C  
ATOM   1268  CG  TYR A  86       6.556   9.542 -36.750  1.00  0.67           C  
ATOM   1269  CD1 TYR A  86       7.252  10.673 -37.091  1.00  0.67           C  
ATOM   1270  CD2 TYR A  86       5.199   9.616 -36.536  1.00  0.67           C  
ATOM   1271  CE1 TYR A  86       6.624  11.872 -37.236  1.00  0.67           C  
ATOM   1272  CE2 TYR A  86       4.553  10.827 -36.678  1.00  0.67           C  
ATOM   1273  CZ  TYR A  86       5.269  11.952 -37.032  1.00  0.67           C  
ATOM   1274  OH  TYR A  86       4.637  13.155 -37.183  1.00  0.67           O  
ATOM   1275  H   TYR A  86       9.033   9.219 -34.960  1.00  0.67           H  
ATOM   1276  HA  TYR A  86       6.445   7.880 -34.700  1.00  0.67           H  
ATOM   1277 1HB  TYR A  86       8.275   8.339 -37.033  1.00  0.67           H  
ATOM   1278 2HB  TYR A  86       6.754   7.469 -37.187  1.00  0.67           H  
ATOM   1279  HD1 TYR A  86       8.308  10.607 -37.254  1.00  0.67           H  
ATOM   1280  HD2 TYR A  86       4.640   8.723 -36.262  1.00  0.67           H  
ATOM   1281  HE1 TYR A  86       7.197  12.755 -37.512  1.00  0.67           H  
ATOM   1282  HE2 TYR A  86       3.478  10.892 -36.514  1.00  0.67           H  
ATOM   1283  HH  TYR A  86       5.260  13.795 -37.543  1.00  0.67           H  
ATOM   1284  N   VAL A  87       9.111   6.028 -35.116  1.00  0.67           N  
ATOM   1285  CA  VAL A  87       9.554   4.650 -34.994  1.00  0.67           C  
ATOM   1286  C   VAL A  87       9.192   4.160 -33.608  1.00  0.67           C  
ATOM   1287  O   VAL A  87       8.636   3.066 -33.445  1.00  0.67           O  
ATOM   1288  CB  VAL A  87      11.060   4.541 -35.244  1.00  0.67           C  
ATOM   1289  CG1 VAL A  87      11.537   3.140 -34.923  1.00  0.67           C  
ATOM   1290  CG2 VAL A  87      11.330   4.876 -36.695  1.00  0.67           C  
ATOM   1291  H   VAL A  87       9.793   6.778 -35.248  1.00  0.67           H  
ATOM   1292  HA  VAL A  87       9.032   4.044 -35.734  1.00  0.67           H  
ATOM   1293  HB  VAL A  87      11.590   5.244 -34.598  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  87      12.598   3.065 -35.108  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  87      11.332   2.929 -33.877  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  87      11.017   2.432 -35.541  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  87      12.381   4.816 -36.896  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  87      10.806   4.183 -37.322  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  87      10.983   5.877 -36.907  1.00  0.67           H  
ATOM   1300  N   ALA A  88       9.476   4.979 -32.604  1.00  0.66           N  
ATOM   1301  CA  ALA A  88       9.162   4.708 -31.224  1.00  0.66           C  
ATOM   1302  C   ALA A  88       7.686   4.459 -31.001  1.00  0.66           C  
ATOM   1303  O   ALA A  88       7.298   3.587 -30.241  1.00  0.66           O  
ATOM   1304  CB  ALA A  88       9.633   5.809 -30.356  1.00  0.66           C  
ATOM   1305  H   ALA A  88       9.938   5.873 -32.805  1.00  0.66           H  
ATOM   1306  HA  ALA A  88       9.687   3.789 -30.942  1.00  0.66           H  
ATOM   1307 1HB  ALA A  88       9.413   5.564 -29.350  1.00  0.66           H  
ATOM   1308 2HB  ALA A  88      10.684   5.954 -30.486  1.00  0.66           H  
ATOM   1309 3HB  ALA A  88       9.112   6.721 -30.632  1.00  0.66           H  
ATOM   1310  N   SER A  89       6.844   5.250 -31.695  1.00  0.67           N  
ATOM   1311  CA  SER A  89       5.407   5.089 -31.558  1.00  0.67           C  
ATOM   1312  C   SER A  89       4.992   3.707 -32.044  1.00  0.67           C  
ATOM   1313  O   SER A  89       4.179   3.036 -31.397  1.00  0.67           O  
ATOM   1314  CB  SER A  89       4.689   6.171 -32.337  1.00  0.67           C  
ATOM   1315  OG  SER A  89       4.938   7.440 -31.783  1.00  0.67           O  
ATOM   1316  H   SER A  89       7.202   5.991 -32.285  1.00  0.67           H  
ATOM   1317  HA  SER A  89       5.144   5.182 -30.507  1.00  0.67           H  
ATOM   1318 1HB  SER A  89       5.014   6.154 -33.373  1.00  0.67           H  
ATOM   1319 2HB  SER A  89       3.625   5.970 -32.324  1.00  0.67           H  
ATOM   1320  HG  SER A  89       5.904   7.595 -31.892  1.00  0.67           H  
ATOM   1321  N   VAL A  90       5.583   3.243 -33.150  1.00  0.68           N  
ATOM   1322  CA  VAL A  90       5.265   1.906 -33.638  1.00  0.68           C  
ATOM   1323  C   VAL A  90       5.714   0.849 -32.650  1.00  0.68           C  
ATOM   1324  O   VAL A  90       4.968  -0.084 -32.343  1.00  0.68           O  
ATOM   1325  CB  VAL A  90       5.925   1.588 -34.974  1.00  0.68           C  
ATOM   1326  CG1 VAL A  90       5.685   0.119 -35.272  1.00  0.68           C  
ATOM   1327  CG2 VAL A  90       5.348   2.467 -36.066  1.00  0.68           C  
ATOM   1328  H   VAL A  90       6.238   3.840 -33.664  1.00  0.68           H  
ATOM   1329  HA  VAL A  90       4.183   1.829 -33.764  1.00  0.68           H  
ATOM   1330  HB  VAL A  90       6.997   1.749 -34.899  1.00  0.68           H  
ATOM   1331 1HG1 VAL A  90       6.139  -0.150 -36.206  1.00  0.68           H  
ATOM   1332 2HG1 VAL A  90       6.107  -0.491 -34.481  1.00  0.68           H  
ATOM   1333 3HG1 VAL A  90       4.620  -0.064 -35.329  1.00  0.68           H  
ATOM   1334 1HG2 VAL A  90       5.812   2.222 -37.013  1.00  0.68           H  
ATOM   1335 2HG2 VAL A  90       4.286   2.291 -36.131  1.00  0.68           H  
ATOM   1336 3HG2 VAL A  90       5.535   3.509 -35.826  1.00  0.68           H  
ATOM   1337  N   ILE A  91       6.919   1.019 -32.115  1.00  0.70           N  
ATOM   1338  CA  ILE A  91       7.455   0.067 -31.159  1.00  0.70           C  
ATOM   1339  C   ILE A  91       6.520  -0.020 -29.970  1.00  0.70           C  
ATOM   1340  O   ILE A  91       6.148  -1.105 -29.530  1.00  0.70           O  
ATOM   1341  CB  ILE A  91       8.841   0.508 -30.682  1.00  0.70           C  
ATOM   1342  CG1 ILE A  91       9.817   0.428 -31.814  1.00  0.70           C  
ATOM   1343  CG2 ILE A  91       9.290  -0.362 -29.554  1.00  0.70           C  
ATOM   1344  CD1 ILE A  91      11.107   1.121 -31.536  1.00  0.70           C  
ATOM   1345  H   ILE A  91       7.484   1.820 -32.407  1.00  0.70           H  
ATOM   1346  HA  ILE A  91       7.524  -0.915 -31.631  1.00  0.70           H  
ATOM   1347  HB  ILE A  91       8.801   1.540 -30.344  1.00  0.70           H  
ATOM   1348 1HG1 ILE A  91      10.018  -0.610 -32.010  1.00  0.70           H  
ATOM   1349 2HG1 ILE A  91       9.366   0.861 -32.704  1.00  0.70           H  
ATOM   1350 1HG2 ILE A  91      10.276  -0.049 -29.211  1.00  0.70           H  
ATOM   1351 2HG2 ILE A  91       8.579  -0.289 -28.736  1.00  0.70           H  
ATOM   1352 3HG2 ILE A  91       9.330  -1.376 -29.910  1.00  0.70           H  
ATOM   1353 1HD1 ILE A  91      11.765   1.021 -32.389  1.00  0.70           H  
ATOM   1354 2HD1 ILE A  91      10.944   2.152 -31.357  1.00  0.70           H  
ATOM   1355 3HD1 ILE A  91      11.565   0.677 -30.661  1.00  0.70           H  
ATOM   1356  N   GLY A  92       6.096   1.141 -29.481  1.00  0.76           N  
ATOM   1357  CA  GLY A  92       5.167   1.236 -28.372  1.00  0.76           C  
ATOM   1358  C   GLY A  92       3.860   0.495 -28.663  1.00  0.76           C  
ATOM   1359  O   GLY A  92       3.399  -0.298 -27.844  1.00  0.76           O  
ATOM   1360  H   GLY A  92       6.446   2.004 -29.890  1.00  0.76           H  
ATOM   1361 1HA  GLY A  92       5.633   0.829 -27.475  1.00  0.76           H  
ATOM   1362 2HA  GLY A  92       4.958   2.288 -28.183  1.00  0.76           H  
ATOM   1363  N   ARG A  93       3.239   0.779 -29.817  1.00  0.84           N  
ATOM   1364  CA  ARG A  93       1.974   0.141 -30.187  1.00  0.84           C  
ATOM   1365  C   ARG A  93       2.052  -1.377 -30.355  1.00  0.84           C  
ATOM   1366  O   ARG A  93       1.125  -2.095 -29.969  1.00  0.84           O  
ATOM   1367  CB  ARG A  93       1.420   0.717 -31.488  1.00  0.84           C  
ATOM   1368  CG  ARG A  93       0.837   2.129 -31.405  1.00  0.84           C  
ATOM   1369  CD  ARG A  93       0.027   2.469 -32.633  1.00  0.84           C  
ATOM   1370  NE  ARG A  93       0.820   2.597 -33.865  1.00  0.84           N  
ATOM   1371  CZ  ARG A  93       1.383   3.741 -34.297  1.00  0.84           C  
ATOM   1372  NH1 ARG A  93       1.262   4.853 -33.609  1.00  0.84           N  
ATOM   1373  NH2 ARG A  93       2.044   3.730 -35.432  1.00  0.84           N  
ATOM   1374  H   ARG A  93       3.659   1.459 -30.450  1.00  0.84           H  
ATOM   1375  HA  ARG A  93       1.257   0.353 -29.395  1.00  0.84           H  
ATOM   1376 1HB  ARG A  93       2.229   0.753 -32.226  1.00  0.84           H  
ATOM   1377 2HB  ARG A  93       0.653   0.056 -31.886  1.00  0.84           H  
ATOM   1378 1HG  ARG A  93       0.192   2.206 -30.533  1.00  0.84           H  
ATOM   1379 2HG  ARG A  93       1.647   2.851 -31.320  1.00  0.84           H  
ATOM   1380 1HD  ARG A  93      -0.710   1.685 -32.793  1.00  0.84           H  
ATOM   1381 2HD  ARG A  93      -0.487   3.414 -32.467  1.00  0.84           H  
ATOM   1382  HE  ARG A  93       0.958   1.766 -34.468  1.00  0.84           H  
ATOM   1383 1HH1 ARG A  93       0.749   4.853 -32.739  1.00  0.84           H  
ATOM   1384 2HH1 ARG A  93       1.668   5.707 -33.958  1.00  0.84           H  
ATOM   1385 1HH2 ARG A  93       2.099   2.841 -35.954  1.00  0.84           H  
ATOM   1386 2HH2 ARG A  93       2.474   4.569 -35.777  1.00  0.84           H  
ATOM   1387  N   VAL A  94       3.144  -1.873 -30.930  1.00  0.93           N  
ATOM   1388  CA  VAL A  94       3.284  -3.305 -31.164  1.00  0.93           C  
ATOM   1389  C   VAL A  94       3.710  -4.068 -29.902  1.00  0.93           C  
ATOM   1390  O   VAL A  94       3.207  -5.163 -29.616  1.00  0.93           O  
ATOM   1391  CB  VAL A  94       4.280  -3.598 -32.288  1.00  0.93           C  
ATOM   1392  CG1 VAL A  94       4.452  -5.079 -32.383  1.00  0.93           C  
ATOM   1393  CG2 VAL A  94       3.791  -3.040 -33.623  1.00  0.93           C  
ATOM   1394  H   VAL A  94       3.878  -1.238 -31.247  1.00  0.93           H  
ATOM   1395  HA  VAL A  94       2.316  -3.686 -31.481  1.00  0.93           H  
ATOM   1396  HB  VAL A  94       5.226  -3.157 -32.031  1.00  0.93           H  
ATOM   1397 1HG1 VAL A  94       5.155  -5.339 -33.151  1.00  0.93           H  
ATOM   1398 2HG1 VAL A  94       4.801  -5.430 -31.430  1.00  0.93           H  
ATOM   1399 3HG1 VAL A  94       3.492  -5.543 -32.620  1.00  0.93           H  
ATOM   1400 1HG2 VAL A  94       4.512  -3.268 -34.400  1.00  0.93           H  
ATOM   1401 2HG2 VAL A  94       2.833  -3.493 -33.884  1.00  0.93           H  
ATOM   1402 3HG2 VAL A  94       3.668  -1.959 -33.553  1.00  0.93           H  
ATOM   1403  N   ALA A  95       4.659  -3.522 -29.137  1.00  1.02           N  
ATOM   1404  CA  ALA A  95       5.160  -4.208 -27.946  1.00  1.02           C  
ATOM   1405  C   ALA A  95       4.154  -4.093 -26.787  1.00  1.02           C  
ATOM   1406  O   ALA A  95       4.381  -3.397 -25.802  1.00  1.02           O  
ATOM   1407  CB  ALA A  95       6.520  -3.642 -27.536  1.00  1.02           C  
ATOM   1408  H   ALA A  95       5.057  -2.614 -29.376  1.00  1.02           H  
ATOM   1409  HA  ALA A  95       5.281  -5.260 -28.195  1.00  1.02           H  
ATOM   1410 1HB  ALA A  95       6.898  -4.176 -26.667  1.00  1.02           H  
ATOM   1411 2HB  ALA A  95       7.224  -3.745 -28.362  1.00  1.02           H  
ATOM   1412 3HB  ALA A  95       6.409  -2.583 -27.291  1.00  1.02           H  
ATOM   1413  N   ALA A  96       3.055  -4.829 -26.920  1.00  1.07           N  
ATOM   1414  CA  ALA A  96       1.922  -4.843 -25.996  1.00  1.07           C  
ATOM   1415  C   ALA A  96       2.351  -5.268 -24.590  1.00  1.07           C  
ATOM   1416  O   ALA A  96       3.206  -6.139 -24.445  1.00  1.07           O  
ATOM   1417  CB  ALA A  96       0.868  -5.814 -26.512  1.00  1.07           C  
ATOM   1418  H   ALA A  96       2.983  -5.350 -27.790  1.00  1.07           H  
ATOM   1419  HA  ALA A  96       1.518  -3.835 -25.964  1.00  1.07           H  
ATOM   1420 1HB  ALA A  96       0.004  -5.832 -25.860  1.00  1.07           H  
ATOM   1421 2HB  ALA A  96       0.559  -5.507 -27.510  1.00  1.07           H  
ATOM   1422 3HB  ALA A  96       1.295  -6.814 -26.559  1.00  1.07           H  
ATOM   1423  N   PRO A  97       1.716  -4.761 -23.529  1.00  1.06           N  
ATOM   1424  CA  PRO A  97       2.052  -5.090 -22.165  1.00  1.06           C  
ATOM   1425  C   PRO A  97       1.784  -6.579 -21.956  1.00  1.06           C  
ATOM   1426  O   PRO A  97       0.867  -7.125 -22.562  1.00  1.06           O  
ATOM   1427  CB  PRO A  97       1.097  -4.207 -21.353  1.00  1.06           C  
ATOM   1428  CG  PRO A  97      -0.049  -3.886 -22.302  1.00  1.06           C  
ATOM   1429  CD  PRO A  97       0.587  -3.824 -23.678  1.00  1.06           C  
ATOM   1430  HA  PRO A  97       3.085  -4.797 -21.964  1.00  1.06           H  
ATOM   1431 1HB  PRO A  97       0.770  -4.746 -20.453  1.00  1.06           H  
ATOM   1432 2HB  PRO A  97       1.626  -3.305 -21.011  1.00  1.06           H  
ATOM   1433 1HG  PRO A  97      -0.824  -4.666 -22.232  1.00  1.06           H  
ATOM   1434 2HG  PRO A  97      -0.529  -2.937 -22.016  1.00  1.06           H  
ATOM   1435 1HD  PRO A  97      -0.145  -4.163 -24.408  1.00  1.06           H  
ATOM   1436 2HD  PRO A  97       0.955  -2.807 -23.898  1.00  1.06           H  
ATOM   1437  N   PRO A  98       2.546  -7.240 -21.073  1.00  0.99           N  
ATOM   1438  CA  PRO A  98       3.624  -6.784 -20.203  1.00  0.99           C  
ATOM   1439  C   PRO A  98       5.009  -6.604 -20.841  1.00  0.99           C  
ATOM   1440  O   PRO A  98       6.016  -6.679 -20.136  1.00  0.99           O  
ATOM   1441  CB  PRO A  98       3.670  -7.915 -19.175  1.00  0.99           C  
ATOM   1442  CG  PRO A  98       3.333  -9.146 -19.981  1.00  0.99           C  
ATOM   1443  CD  PRO A  98       2.279  -8.677 -20.972  1.00  0.99           C  
ATOM   1444  HA  PRO A  98       3.314  -5.847 -19.716  1.00  0.99           H  
ATOM   1445 1HB  PRO A  98       4.667  -7.962 -18.711  1.00  0.99           H  
ATOM   1446 2HB  PRO A  98       2.948  -7.723 -18.367  1.00  0.99           H  
ATOM   1447 1HG  PRO A  98       4.241  -9.525 -20.486  1.00  0.99           H  
ATOM   1448 2HG  PRO A  98       2.977  -9.952 -19.324  1.00  0.99           H  
ATOM   1449 1HD  PRO A  98       2.426  -9.154 -21.953  1.00  0.99           H  
ATOM   1450 2HD  PRO A  98       1.265  -8.844 -20.582  1.00  0.99           H  
ATOM   1451  N   ARG A  99       5.084  -6.342 -22.143  1.00  0.89           N  
ATOM   1452  CA  ARG A  99       6.363  -6.093 -22.786  1.00  0.89           C  
ATOM   1453  C   ARG A  99       6.871  -4.711 -22.424  1.00  0.89           C  
ATOM   1454  O   ARG A  99       6.087  -3.790 -22.171  1.00  0.89           O  
ATOM   1455  CB  ARG A  99       6.220  -6.186 -24.274  1.00  0.89           C  
ATOM   1456  CG  ARG A  99       5.883  -7.556 -24.753  1.00  0.89           C  
ATOM   1457  CD  ARG A  99       5.511  -7.565 -26.164  1.00  0.89           C  
ATOM   1458  NE  ARG A  99       5.468  -8.886 -26.663  1.00  0.89           N  
ATOM   1459  CZ  ARG A  99       5.180  -9.220 -27.911  1.00  0.89           C  
ATOM   1460  NH1 ARG A  99       4.786  -8.358 -28.788  1.00  0.89           N  
ATOM   1461  NH2 ARG A  99       5.334 -10.440 -28.295  1.00  0.89           N  
ATOM   1462  H   ARG A  99       4.266  -6.313 -22.747  1.00  0.89           H  
ATOM   1463  HA  ARG A  99       7.083  -6.842 -22.449  1.00  0.89           H  
ATOM   1464 1HB  ARG A  99       5.493  -5.479 -24.619  1.00  0.89           H  
ATOM   1465 2HB  ARG A  99       7.171  -5.913 -24.735  1.00  0.89           H  
ATOM   1466 1HG  ARG A  99       6.742  -8.211 -24.614  1.00  0.89           H  
ATOM   1467 2HG  ARG A  99       5.043  -7.945 -24.179  1.00  0.89           H  
ATOM   1468 1HD  ARG A  99       4.538  -7.124 -26.298  1.00  0.89           H  
ATOM   1469 2HD  ARG A  99       6.245  -7.008 -26.731  1.00  0.89           H  
ATOM   1470  HE  ARG A  99       5.774  -9.640 -26.032  1.00  0.89           H  
ATOM   1471 1HH1 ARG A  99       4.648  -7.392 -28.548  1.00  0.89           H  
ATOM   1472 2HH1 ARG A  99       4.656  -8.700 -29.739  1.00  0.89           H  
ATOM   1473 1HH2 ARG A  99       5.680 -11.133 -27.628  1.00  0.89           H  
ATOM   1474 2HH2 ARG A  99       5.190 -10.642 -29.264  1.00  0.89           H  
ATOM   1475  N   PHE A 100       8.187  -4.573 -22.398  1.00  0.78           N  
ATOM   1476  CA  PHE A 100       8.853  -3.314 -22.104  1.00  0.78           C  
ATOM   1477  C   PHE A 100       9.532  -2.747 -23.334  1.00  0.78           C  
ATOM   1478  O   PHE A 100      10.167  -3.491 -24.085  1.00  0.78           O  
ATOM   1479  CB  PHE A 100       9.901  -3.549 -21.050  1.00  0.78           C  
ATOM   1480  CG  PHE A 100      10.716  -2.402 -20.663  1.00  0.78           C  
ATOM   1481  CD1 PHE A 100      10.340  -1.565 -19.641  1.00  0.78           C  
ATOM   1482  CD2 PHE A 100      11.889  -2.161 -21.320  1.00  0.78           C  
ATOM   1483  CE1 PHE A 100      11.153  -0.522 -19.277  1.00  0.78           C  
ATOM   1484  CE2 PHE A 100      12.674  -1.139 -20.964  1.00  0.78           C  
ATOM   1485  CZ  PHE A 100      12.324  -0.324 -19.936  1.00  0.78           C  
ATOM   1486  H   PHE A 100       8.764  -5.390 -22.607  1.00  0.78           H  
ATOM   1487  HA  PHE A 100       8.113  -2.599 -21.744  1.00  0.78           H  
ATOM   1488 1HB  PHE A 100       9.443  -3.964 -20.153  1.00  0.78           H  
ATOM   1489 2HB  PHE A 100      10.553  -4.262 -21.435  1.00  0.78           H  
ATOM   1490  HD1 PHE A 100       9.406  -1.746 -19.113  1.00  0.78           H  
ATOM   1491  HD2 PHE A 100      12.186  -2.815 -22.137  1.00  0.78           H  
ATOM   1492  HE1 PHE A 100      10.866   0.138 -18.453  1.00  0.78           H  
ATOM   1493  HE2 PHE A 100      13.592  -0.973 -21.491  1.00  0.78           H  
ATOM   1494  HZ  PHE A 100      12.978   0.487 -19.648  1.00  0.78           H  
ATOM   1495  N   ALA A 101       9.441  -1.432 -23.526  1.00  0.70           N  
ATOM   1496  CA  ALA A 101      10.149  -0.800 -24.635  1.00  0.70           C  
ATOM   1497  C   ALA A 101      10.882   0.443 -24.153  1.00  0.70           C  
ATOM   1498  O   ALA A 101      10.362   1.213 -23.328  1.00  0.70           O  
ATOM   1499  CB  ALA A 101       9.185  -0.444 -25.754  1.00  0.70           C  
ATOM   1500  H   ALA A 101       8.895  -0.869 -22.888  1.00  0.70           H  
ATOM   1501  HA  ALA A 101      10.896  -1.495 -25.011  1.00  0.70           H  
ATOM   1502 1HB  ALA A 101       9.742   0.009 -26.569  1.00  0.70           H  
ATOM   1503 2HB  ALA A 101       8.687  -1.347 -26.111  1.00  0.70           H  
ATOM   1504 3HB  ALA A 101       8.443   0.256 -25.382  1.00  0.70           H  
ATOM   1505  N   ALA A 102      12.064   0.657 -24.739  1.00  0.66           N  
ATOM   1506  CA  ALA A 102      12.935   1.764 -24.405  1.00  0.66           C  
ATOM   1507  C   ALA A 102      13.713   2.308 -25.583  1.00  0.66           C  
ATOM   1508  O   ALA A 102      13.950   1.637 -26.590  1.00  0.66           O  
ATOM   1509  CB  ALA A 102      13.952   1.324 -23.370  1.00  0.66           C  
ATOM   1510  H   ALA A 102      12.418  -0.041 -25.388  1.00  0.66           H  
ATOM   1511  HA  ALA A 102      12.328   2.556 -24.001  1.00  0.66           H  
ATOM   1512 1HB  ALA A 102      14.593   2.159 -23.099  1.00  0.66           H  
ATOM   1513 2HB  ALA A 102      13.445   0.977 -22.512  1.00  0.66           H  
ATOM   1514 3HB  ALA A 102      14.560   0.531 -23.787  1.00  0.66           H  
ATOM   1515  N   ARG A 103      14.148   3.542 -25.422  1.00  0.64           N  
ATOM   1516  CA  ARG A 103      15.102   4.149 -26.322  1.00  0.64           C  
ATOM   1517  C   ARG A 103      16.445   3.688 -25.782  1.00  0.64           C  
ATOM   1518  O   ARG A 103      16.663   3.713 -24.570  1.00  0.64           O  
ATOM   1519  CB  ARG A 103      15.018   5.656 -26.324  1.00  0.64           C  
ATOM   1520  CG  ARG A 103      15.951   6.317 -27.323  1.00  0.64           C  
ATOM   1521  CD  ARG A 103      15.839   7.776 -27.276  1.00  0.64           C  
ATOM   1522  NE  ARG A 103      16.663   8.417 -28.267  1.00  0.64           N  
ATOM   1523  CZ  ARG A 103      16.731   9.753 -28.424  1.00  0.64           C  
ATOM   1524  NH1 ARG A 103      16.053  10.553 -27.607  1.00  0.64           N  
ATOM   1525  NH2 ARG A 103      17.474  10.260 -29.388  1.00  0.64           N  
ATOM   1526  H   ARG A 103      13.858   4.039 -24.586  1.00  0.64           H  
ATOM   1527  HA  ARG A 103      14.970   3.770 -27.335  1.00  0.64           H  
ATOM   1528 1HB  ARG A 103      13.998   5.967 -26.563  1.00  0.64           H  
ATOM   1529 2HB  ARG A 103      15.253   6.038 -25.331  1.00  0.64           H  
ATOM   1530 1HG  ARG A 103      16.985   6.049 -27.097  1.00  0.64           H  
ATOM   1531 2HG  ARG A 103      15.706   5.980 -28.335  1.00  0.64           H  
ATOM   1532 1HD  ARG A 103      14.802   8.083 -27.439  1.00  0.64           H  
ATOM   1533 2HD  ARG A 103      16.168   8.117 -26.299  1.00  0.64           H  
ATOM   1534  HE  ARG A 103      17.254   7.814 -28.874  1.00  0.64           H  
ATOM   1535 1HH1 ARG A 103      15.494  10.157 -26.818  1.00  0.64           H  
ATOM   1536 2HH1 ARG A 103      16.104  11.552 -27.723  1.00  0.64           H  
ATOM   1537 1HH2 ARG A 103      17.971   9.619 -30.026  1.00  0.64           H  
ATOM   1538 2HH2 ARG A 103      17.534  11.258 -29.518  1.00  0.64           H  
ATOM   1539  N   TYR A 104      17.316   3.211 -26.640  1.00  0.64           N  
ATOM   1540  CA  TYR A 104      18.578   2.668 -26.180  1.00  0.64           C  
ATOM   1541  C   TYR A 104      19.727   3.616 -26.501  1.00  0.64           C  
ATOM   1542  O   TYR A 104      20.605   3.859 -25.669  1.00  0.64           O  
ATOM   1543  CB  TYR A 104      18.770   1.294 -26.806  1.00  0.64           C  
ATOM   1544  CG  TYR A 104      19.920   0.515 -26.289  1.00  0.64           C  
ATOM   1545  CD1 TYR A 104      19.811  -0.117 -25.048  1.00  0.64           C  
ATOM   1546  CD2 TYR A 104      21.074   0.399 -27.033  1.00  0.64           C  
ATOM   1547  CE1 TYR A 104      20.858  -0.859 -24.560  1.00  0.64           C  
ATOM   1548  CE2 TYR A 104      22.124  -0.348 -26.546  1.00  0.64           C  
ATOM   1549  CZ  TYR A 104      22.021  -0.975 -25.314  1.00  0.64           C  
ATOM   1550  OH  TYR A 104      23.071  -1.724 -24.837  1.00  0.64           O  
ATOM   1551  H   TYR A 104      17.120   3.220 -27.636  1.00  0.64           H  
ATOM   1552  HA  TYR A 104      18.540   2.552 -25.097  1.00  0.64           H  
ATOM   1553 1HB  TYR A 104      17.872   0.719 -26.648  1.00  0.64           H  
ATOM   1554 2HB  TYR A 104      18.894   1.402 -27.880  1.00  0.64           H  
ATOM   1555  HD1 TYR A 104      18.891  -0.024 -24.465  1.00  0.64           H  
ATOM   1556  HD2 TYR A 104      21.154   0.892 -28.007  1.00  0.64           H  
ATOM   1557  HE1 TYR A 104      20.773  -1.355 -23.590  1.00  0.64           H  
ATOM   1558  HE2 TYR A 104      23.040  -0.444 -27.135  1.00  0.64           H  
ATOM   1559  HH  TYR A 104      23.736  -1.820 -25.532  1.00  0.64           H  
ATOM   1560  N   GLY A 105      19.750   4.115 -27.724  1.00  0.65           N  
ATOM   1561  CA  GLY A 105      20.807   5.001 -28.185  1.00  0.65           C  
ATOM   1562  C   GLY A 105      20.200   6.175 -28.925  1.00  0.65           C  
ATOM   1563  O   GLY A 105      19.009   6.457 -28.773  1.00  0.65           O  
ATOM   1564  H   GLY A 105      18.994   3.882 -28.361  1.00  0.65           H  
ATOM   1565 1HA  GLY A 105      21.385   5.363 -27.336  1.00  0.65           H  
ATOM   1566 2HA  GLY A 105      21.491   4.457 -28.838  1.00  0.65           H  
ATOM   1567  N   GLY A 106      21.015   6.841 -29.739  1.00  0.65           N  
ATOM   1568  CA  GLY A 106      20.558   7.993 -30.505  1.00  0.65           C  
ATOM   1569  C   GLY A 106      19.350   7.618 -31.351  1.00  0.65           C  
ATOM   1570  O   GLY A 106      18.319   8.285 -31.291  1.00  0.65           O  
ATOM   1571  H   GLY A 106      21.980   6.550 -29.825  1.00  0.65           H  
ATOM   1572 1HA  GLY A 106      20.303   8.810 -29.829  1.00  0.65           H  
ATOM   1573 2HA  GLY A 106      21.362   8.342 -31.155  1.00  0.65           H  
ATOM   1574  N   GLU A 107      19.498   6.546 -32.126  1.00  0.65           N  
ATOM   1575  CA  GLU A 107      18.476   6.026 -33.032  1.00  0.65           C  
ATOM   1576  C   GLU A 107      18.218   4.537 -32.815  1.00  0.65           C  
ATOM   1577  O   GLU A 107      17.580   3.868 -33.646  1.00  0.65           O  
ATOM   1578  CB  GLU A 107      18.912   6.284 -34.447  1.00  0.65           C  
ATOM   1579  CG  GLU A 107      20.203   5.583 -34.837  1.00  0.65           C  
ATOM   1580  CD  GLU A 107      21.429   6.393 -34.424  1.00  0.65           C  
ATOM   1581  OE1 GLU A 107      21.328   7.133 -33.470  1.00  0.65           O  
ATOM   1582  OE2 GLU A 107      22.442   6.295 -35.069  1.00  0.65           O  
ATOM   1583  H   GLU A 107      20.389   6.073 -32.100  1.00  0.65           H  
ATOM   1584  HA  GLU A 107      17.544   6.562 -32.847  1.00  0.65           H  
ATOM   1585 1HB  GLU A 107      18.142   5.984 -35.125  1.00  0.65           H  
ATOM   1586 2HB  GLU A 107      19.054   7.339 -34.554  1.00  0.65           H  
ATOM   1587 1HG  GLU A 107      20.238   4.609 -34.340  1.00  0.65           H  
ATOM   1588 2HG  GLU A 107      20.214   5.397 -35.903  1.00  0.65           H  
ATOM   1589  N   GLU A 108      18.799   4.029 -31.732  1.00  0.64           N  
ATOM   1590  CA  GLU A 108      18.685   2.631 -31.352  1.00  0.64           C  
ATOM   1591  C   GLU A 108      17.582   2.469 -30.320  1.00  0.64           C  
ATOM   1592  O   GLU A 108      17.458   3.302 -29.413  1.00  0.64           O  
ATOM   1593  CB  GLU A 108      19.995   2.120 -30.744  1.00  0.64           C  
ATOM   1594  CG  GLU A 108      21.200   2.127 -31.653  1.00  0.64           C  
ATOM   1595  CD  GLU A 108      22.469   1.733 -30.916  1.00  0.64           C  
ATOM   1596  OE1 GLU A 108      22.607   0.591 -30.550  1.00  0.64           O  
ATOM   1597  OE2 GLU A 108      23.289   2.600 -30.703  1.00  0.64           O  
ATOM   1598  H   GLU A 108      19.303   4.662 -31.136  1.00  0.64           H  
ATOM   1599  HA  GLU A 108      18.441   2.055 -32.235  1.00  0.64           H  
ATOM   1600 1HB  GLU A 108      20.240   2.693 -29.887  1.00  0.64           H  
ATOM   1601 2HB  GLU A 108      19.847   1.091 -30.407  1.00  0.64           H  
ATOM   1602 1HG  GLU A 108      21.031   1.426 -32.474  1.00  0.64           H  
ATOM   1603 2HG  GLU A 108      21.318   3.124 -32.079  1.00  0.64           H  
ATOM   1604  N   PHE A 109      16.853   1.364 -30.383  1.00  0.63           N  
ATOM   1605  CA  PHE A 109      15.794   1.090 -29.413  1.00  0.63           C  
ATOM   1606  C   PHE A 109      15.979  -0.294 -28.837  1.00  0.63           C  
ATOM   1607  O   PHE A 109      16.615  -1.143 -29.465  1.00  0.63           O  
ATOM   1608  CB  PHE A 109      14.420   1.161 -30.044  1.00  0.63           C  
ATOM   1609  CG  PHE A 109      14.137   2.421 -30.763  1.00  0.63           C  
ATOM   1610  CD1 PHE A 109      14.450   2.532 -32.099  1.00  0.63           C  
ATOM   1611  CD2 PHE A 109      13.553   3.484 -30.133  1.00  0.63           C  
ATOM   1612  CE1 PHE A 109      14.172   3.669 -32.782  1.00  0.63           C  
ATOM   1613  CE2 PHE A 109      13.273   4.637 -30.818  1.00  0.63           C  
ATOM   1614  CZ  PHE A 109      13.577   4.722 -32.158  1.00  0.63           C  
ATOM   1615  H   PHE A 109      17.036   0.719 -31.153  1.00  0.63           H  
ATOM   1616  HA  PHE A 109      15.850   1.805 -28.598  1.00  0.63           H  
ATOM   1617 1HB  PHE A 109      14.268   0.341 -30.693  1.00  0.63           H  
ATOM   1618 2HB  PHE A 109      13.672   1.070 -29.247  1.00  0.63           H  
ATOM   1619  HD1 PHE A 109      14.919   1.698 -32.614  1.00  0.63           H  
ATOM   1620  HD2 PHE A 109      13.314   3.390 -29.079  1.00  0.63           H  
ATOM   1621  HE1 PHE A 109      14.422   3.730 -33.822  1.00  0.63           H  
ATOM   1622  HE2 PHE A 109      12.811   5.468 -30.305  1.00  0.63           H  
ATOM   1623  HZ  PHE A 109      13.350   5.618 -32.722  1.00  0.63           H  
ATOM   1624  N   ALA A 110      15.402  -0.545 -27.668  1.00  0.64           N  
ATOM   1625  CA  ALA A 110      15.514  -1.868 -27.075  1.00  0.64           C  
ATOM   1626  C   ALA A 110      14.234  -2.317 -26.385  1.00  0.64           C  
ATOM   1627  O   ALA A 110      13.467  -1.516 -25.838  1.00  0.64           O  
ATOM   1628  CB  ALA A 110      16.659  -1.886 -26.083  1.00  0.64           C  
ATOM   1629  H   ALA A 110      14.884   0.194 -27.193  1.00  0.64           H  
ATOM   1630  HA  ALA A 110      15.726  -2.573 -27.872  1.00  0.64           H  
ATOM   1631 1HB  ALA A 110      16.755  -2.885 -25.687  1.00  0.64           H  
ATOM   1632 2HB  ALA A 110      17.572  -1.611 -26.593  1.00  0.64           H  
ATOM   1633 3HB  ALA A 110      16.461  -1.185 -25.276  1.00  0.64           H  
ATOM   1634  N   MET A 111      14.005  -3.626 -26.420  1.00  0.66           N  
ATOM   1635  CA  MET A 111      12.817  -4.224 -25.810  1.00  0.66           C  
ATOM   1636  C   MET A 111      13.100  -5.454 -24.969  1.00  0.66           C  
ATOM   1637  O   MET A 111      14.073  -6.188 -25.199  1.00  0.66           O  
ATOM   1638  CB  MET A 111      11.798  -4.566 -26.887  1.00  0.66           C  
ATOM   1639  CG  MET A 111      11.180  -3.382 -27.601  1.00  0.66           C  
ATOM   1640  SD  MET A 111      10.367  -3.863 -29.056  1.00  0.66           S  
ATOM   1641  CE  MET A 111      11.834  -4.081 -30.019  1.00  0.66           C  
ATOM   1642  H   MET A 111      14.678  -4.214 -26.911  1.00  0.66           H  
ATOM   1643  HA  MET A 111      12.382  -3.486 -25.143  1.00  0.66           H  
ATOM   1644 1HB  MET A 111      12.267  -5.192 -27.634  1.00  0.66           H  
ATOM   1645 2HB  MET A 111      10.981  -5.139 -26.431  1.00  0.66           H  
ATOM   1646 1HG  MET A 111      10.448  -2.924 -26.946  1.00  0.66           H  
ATOM   1647 2HG  MET A 111      11.923  -2.638 -27.856  1.00  0.66           H  
ATOM   1648 1HE  MET A 111      11.568  -4.387 -31.018  1.00  0.66           H  
ATOM   1649 2HE  MET A 111      12.380  -3.142 -30.055  1.00  0.66           H  
ATOM   1650 3HE  MET A 111      12.457  -4.834 -29.562  1.00  0.66           H  
ATOM   1651  N   ILE A 112      12.216  -5.674 -23.991  1.00  0.69           N  
ATOM   1652  CA  ILE A 112      12.289  -6.848 -23.124  1.00  0.69           C  
ATOM   1653  C   ILE A 112      10.980  -7.608 -23.282  1.00  0.69           C  
ATOM   1654  O   ILE A 112       9.893  -7.021 -23.159  1.00  0.69           O  
ATOM   1655  CB  ILE A 112      12.435  -6.482 -21.626  1.00  0.69           C  
ATOM   1656  CG1 ILE A 112      13.625  -5.581 -21.408  1.00  0.69           C  
ATOM   1657  CG2 ILE A 112      12.666  -7.758 -20.802  1.00  0.69           C  
ATOM   1658  CD1 ILE A 112      13.669  -4.971 -20.034  1.00  0.69           C  
ATOM   1659  H   ILE A 112      11.456  -5.002 -23.882  1.00  0.69           H  
ATOM   1660  HA  ILE A 112      13.102  -7.489 -23.440  1.00  0.69           H  
ATOM   1661  HB  ILE A 112      11.562  -6.026 -21.262  1.00  0.69           H  
ATOM   1662 1HG1 ILE A 112      14.534  -6.142 -21.572  1.00  0.69           H  
ATOM   1663 2HG1 ILE A 112      13.581  -4.774 -22.123  1.00  0.69           H  
ATOM   1664 1HG2 ILE A 112      12.772  -7.512 -19.748  1.00  0.69           H  
ATOM   1665 2HG2 ILE A 112      11.840  -8.429 -20.925  1.00  0.69           H  
ATOM   1666 3HG2 ILE A 112      13.569  -8.238 -21.147  1.00  0.69           H  
ATOM   1667 1HD1 ILE A 112      14.539  -4.324 -19.945  1.00  0.69           H  
ATOM   1668 2HD1 ILE A 112      12.779  -4.385 -19.847  1.00  0.69           H  
ATOM   1669 3HD1 ILE A 112      13.720  -5.753 -19.309  1.00  0.69           H  
ATOM   1670  N   PHE A 113      11.066  -8.912 -23.522  1.00  0.75           N  
ATOM   1671  CA  PHE A 113       9.884  -9.744 -23.684  1.00  0.75           C  
ATOM   1672  C   PHE A 113       9.862 -10.903 -22.668  1.00  0.75           C  
ATOM   1673  O   PHE A 113      10.304 -12.013 -22.991  1.00  0.75           O  
ATOM   1674  CB  PHE A 113       9.954 -10.332 -25.078  1.00  0.75           C  
ATOM   1675  CG  PHE A 113      10.031  -9.299 -26.194  1.00  0.75           C  
ATOM   1676  CD1 PHE A 113      11.256  -8.864 -26.684  1.00  0.75           C  
ATOM   1677  CD2 PHE A 113       8.909  -8.809 -26.774  1.00  0.75           C  
ATOM   1678  CE1 PHE A 113      11.335  -7.968 -27.708  1.00  0.75           C  
ATOM   1679  CE2 PHE A 113       8.972  -7.894 -27.817  1.00  0.75           C  
ATOM   1680  CZ  PHE A 113      10.190  -7.476 -28.285  1.00  0.75           C  
ATOM   1681  H   PHE A 113      11.979  -9.345 -23.648  1.00  0.75           H  
ATOM   1682  HA  PHE A 113       8.985  -9.138 -23.572  1.00  0.75           H  
ATOM   1683 1HB  PHE A 113      10.811 -10.959 -25.136  1.00  0.75           H  
ATOM   1684 2HB  PHE A 113       9.075 -10.953 -25.250  1.00  0.75           H  
ATOM   1685  HD1 PHE A 113      12.162  -9.240 -26.255  1.00  0.75           H  
ATOM   1686  HD2 PHE A 113       7.969  -9.167 -26.405  1.00  0.75           H  
ATOM   1687  HE1 PHE A 113      12.303  -7.657 -28.054  1.00  0.75           H  
ATOM   1688  HE2 PHE A 113       8.064  -7.518 -28.267  1.00  0.75           H  
ATOM   1689  HZ  PHE A 113      10.249  -6.769 -29.108  1.00  0.75           H  
ATOM   1690  N   PRO A 114       9.485 -10.674 -21.391  1.00  0.81           N  
ATOM   1691  CA  PRO A 114       9.474 -11.691 -20.365  1.00  0.81           C  
ATOM   1692  C   PRO A 114       8.501 -12.798 -20.703  1.00  0.81           C  
ATOM   1693  O   PRO A 114       7.370 -12.527 -21.088  1.00  0.81           O  
ATOM   1694  CB  PRO A 114       8.993 -10.919 -19.119  1.00  0.81           C  
ATOM   1695  CG  PRO A 114       9.296  -9.480 -19.429  1.00  0.81           C  
ATOM   1696  CD  PRO A 114       9.045  -9.364 -20.920  1.00  0.81           C  
ATOM   1697  HA  PRO A 114      10.474 -12.094 -20.244  1.00  0.81           H  
ATOM   1698 1HB  PRO A 114       7.925 -11.098 -18.955  1.00  0.81           H  
ATOM   1699 2HB  PRO A 114       9.527 -11.291 -18.222  1.00  0.81           H  
ATOM   1700 1HG  PRO A 114       8.645  -8.815 -18.847  1.00  0.81           H  
ATOM   1701 2HG  PRO A 114      10.333  -9.237 -19.146  1.00  0.81           H  
ATOM   1702 1HD  PRO A 114       7.979  -9.218 -21.137  1.00  0.81           H  
ATOM   1703 2HD  PRO A 114       9.631  -8.569 -21.282  1.00  0.81           H  
ATOM   1704  N   ARG A 115       8.890 -14.030 -20.417  1.00  0.88           N  
ATOM   1705  CA  ARG A 115       8.063 -15.219 -20.596  1.00  0.88           C  
ATOM   1706  C   ARG A 115       7.506 -15.389 -22.010  1.00  0.88           C  
ATOM   1707  O   ARG A 115       6.322 -15.695 -22.189  1.00  0.88           O  
ATOM   1708  CB  ARG A 115       6.913 -15.191 -19.594  1.00  0.88           C  
ATOM   1709  CG  ARG A 115       7.383 -15.187 -18.150  1.00  0.88           C  
ATOM   1710  CD  ARG A 115       6.276 -15.242 -17.170  1.00  0.88           C  
ATOM   1711  NE  ARG A 115       6.787 -15.241 -15.804  1.00  0.88           N  
ATOM   1712  CZ  ARG A 115       6.026 -15.213 -14.695  1.00  0.88           C  
ATOM   1713  NH1 ARG A 115       4.717 -15.180 -14.796  1.00  0.88           N  
ATOM   1714  NH2 ARG A 115       6.597 -15.216 -13.504  1.00  0.88           N  
ATOM   1715  H   ARG A 115       9.851 -14.195 -20.136  1.00  0.88           H  
ATOM   1716  HA  ARG A 115       8.681 -16.087 -20.372  1.00  0.88           H  
ATOM   1717 1HB  ARG A 115       6.280 -14.323 -19.756  1.00  0.88           H  
ATOM   1718 2HB  ARG A 115       6.294 -16.075 -19.735  1.00  0.88           H  
ATOM   1719 1HG  ARG A 115       8.022 -16.035 -17.985  1.00  0.88           H  
ATOM   1720 2HG  ARG A 115       7.948 -14.275 -17.963  1.00  0.88           H  
ATOM   1721 1HD  ARG A 115       5.628 -14.373 -17.295  1.00  0.88           H  
ATOM   1722 2HD  ARG A 115       5.701 -16.153 -17.320  1.00  0.88           H  
ATOM   1723  HE  ARG A 115       7.794 -15.266 -15.681  1.00  0.88           H  
ATOM   1724 1HH1 ARG A 115       4.280 -15.175 -15.707  1.00  0.88           H  
ATOM   1725 2HH1 ARG A 115       4.147 -15.157 -13.963  1.00  0.88           H  
ATOM   1726 1HH2 ARG A 115       7.607 -15.241 -13.428  1.00  0.88           H  
ATOM   1727 2HH2 ARG A 115       6.027 -15.193 -12.671  1.00  0.88           H  
ATOM   1728  N   GLU A 116       8.389 -15.264 -23.004  1.00  0.95           N  
ATOM   1729  CA  GLU A 116       8.012 -15.458 -24.401  1.00  0.95           C  
ATOM   1730  C   GLU A 116       9.093 -16.230 -25.152  1.00  0.95           C  
ATOM   1731  O   GLU A 116      10.284 -16.042 -24.919  1.00  0.95           O  
ATOM   1732  CB  GLU A 116       7.785 -14.123 -25.115  1.00  0.95           C  
ATOM   1733  CG  GLU A 116       6.729 -13.220 -24.493  1.00  0.95           C  
ATOM   1734  CD  GLU A 116       6.410 -12.071 -25.337  1.00  0.95           C  
ATOM   1735  OE1 GLU A 116       6.423 -12.256 -26.518  1.00  0.95           O  
ATOM   1736  OE2 GLU A 116       6.158 -10.997 -24.846  1.00  0.95           O  
ATOM   1737  H   GLU A 116       9.341 -15.014 -22.770  1.00  0.95           H  
ATOM   1738  HA  GLU A 116       7.090 -16.036 -24.436  1.00  0.95           H  
ATOM   1739 1HB  GLU A 116       8.723 -13.566 -25.138  1.00  0.95           H  
ATOM   1740 2HB  GLU A 116       7.491 -14.314 -26.148  1.00  0.95           H  
ATOM   1741 1HG  GLU A 116       5.823 -13.794 -24.303  1.00  0.95           H  
ATOM   1742 2HG  GLU A 116       7.102 -12.855 -23.546  1.00  0.95           H  
ATOM   1743  N   ALA A 117       8.678 -17.074 -26.092  1.00  1.00           N  
ATOM   1744  CA  ALA A 117       9.623 -17.810 -26.937  1.00  1.00           C  
ATOM   1745  C   ALA A 117      10.183 -16.926 -28.034  1.00  1.00           C  
ATOM   1746  O   ALA A 117       9.475 -16.060 -28.560  1.00  1.00           O  
ATOM   1747  CB  ALA A 117       8.955 -19.015 -27.569  1.00  1.00           C  
ATOM   1748  H   ALA A 117       7.686 -17.201 -26.229  1.00  1.00           H  
ATOM   1749  HA  ALA A 117      10.453 -18.143 -26.312  1.00  1.00           H  
ATOM   1750 1HB  ALA A 117       9.685 -19.554 -28.175  1.00  1.00           H  
ATOM   1751 2HB  ALA A 117       8.580 -19.674 -26.788  1.00  1.00           H  
ATOM   1752 3HB  ALA A 117       8.135 -18.695 -28.196  1.00  1.00           H  
ATOM   1753  N   ALA A 118      11.381 -17.264 -28.513  1.00  1.03           N  
ATOM   1754  CA  ALA A 118      11.984 -16.549 -29.626  1.00  1.03           C  
ATOM   1755  C   ALA A 118      11.086 -16.497 -30.857  1.00  1.03           C  
ATOM   1756  O   ALA A 118      11.086 -15.501 -31.572  1.00  1.03           O  
ATOM   1757  CB  ALA A 118      13.295 -17.214 -30.002  1.00  1.03           C  
ATOM   1758  H   ALA A 118      11.957 -17.964 -28.033  1.00  1.03           H  
ATOM   1759  HA  ALA A 118      12.170 -15.537 -29.302  1.00  1.03           H  
ATOM   1760 1HB  ALA A 118      13.782 -16.690 -30.804  1.00  1.03           H  
ATOM   1761 2HB  ALA A 118      13.946 -17.225 -29.145  1.00  1.03           H  
ATOM   1762 3HB  ALA A 118      13.103 -18.234 -30.314  1.00  1.03           H  
ATOM   1763  N   SER A 119      10.309 -17.541 -31.120  1.00  1.03           N  
ATOM   1764  CA  SER A 119       9.433 -17.524 -32.292  1.00  1.03           C  
ATOM   1765  C   SER A 119       8.375 -16.415 -32.188  1.00  1.03           C  
ATOM   1766  O   SER A 119       8.004 -15.769 -33.181  1.00  1.03           O  
ATOM   1767  CB  SER A 119       8.741 -18.867 -32.444  1.00  1.03           C  
ATOM   1768  OG  SER A 119       9.662 -19.885 -32.743  1.00  1.03           O  
ATOM   1769  H   SER A 119      10.330 -18.344 -30.510  1.00  1.03           H  
ATOM   1770  HA  SER A 119      10.042 -17.337 -33.176  1.00  1.03           H  
ATOM   1771 1HB  SER A 119       8.214 -19.109 -31.521  1.00  1.03           H  
ATOM   1772 2HB  SER A 119       7.997 -18.802 -33.237  1.00  1.03           H  
ATOM   1773  HG  SER A 119       9.141 -20.681 -32.886  1.00  1.03           H  
ATOM   1774  N   VAL A 120       7.874 -16.201 -30.971  1.00  1.01           N  
ATOM   1775  CA  VAL A 120       6.808 -15.243 -30.725  1.00  1.01           C  
ATOM   1776  C   VAL A 120       7.347 -13.843 -30.889  1.00  1.01           C  
ATOM   1777  O   VAL A 120       6.736 -12.964 -31.518  1.00  1.01           O  
ATOM   1778  CB  VAL A 120       6.276 -15.412 -29.286  1.00  1.01           C  
ATOM   1779  CG1 VAL A 120       5.269 -14.329 -28.975  1.00  1.01           C  
ATOM   1780  CG2 VAL A 120       5.676 -16.798 -29.123  1.00  1.01           C  
ATOM   1781  H   VAL A 120       8.277 -16.686 -30.177  1.00  1.01           H  
ATOM   1782  HA  VAL A 120       6.006 -15.408 -31.442  1.00  1.01           H  
ATOM   1783  HB  VAL A 120       7.101 -15.291 -28.583  1.00  1.01           H  
ATOM   1784 1HG1 VAL A 120       4.920 -14.444 -27.948  1.00  1.01           H  
ATOM   1785 2HG1 VAL A 120       5.743 -13.353 -29.083  1.00  1.01           H  
ATOM   1786 3HG1 VAL A 120       4.427 -14.406 -29.659  1.00  1.01           H  
ATOM   1787 1HG2 VAL A 120       5.316 -16.918 -28.102  1.00  1.01           H  
ATOM   1788 2HG2 VAL A 120       4.849 -16.920 -29.817  1.00  1.01           H  
ATOM   1789 3HG2 VAL A 120       6.436 -17.547 -29.330  1.00  1.01           H  
ATOM   1790  N   VAL A 121       8.507 -13.641 -30.305  1.00  0.98           N  
ATOM   1791  CA  VAL A 121       9.124 -12.349 -30.326  1.00  0.98           C  
ATOM   1792  C   VAL A 121       9.699 -11.997 -31.684  1.00  0.98           C  
ATOM   1793  O   VAL A 121       9.533 -10.869 -32.136  1.00  0.98           O  
ATOM   1794  CB  VAL A 121      10.142 -12.265 -29.244  1.00  0.98           C  
ATOM   1795  CG1 VAL A 121      10.854 -10.977 -29.367  1.00  0.98           C  
ATOM   1796  CG2 VAL A 121       9.425 -12.410 -27.943  1.00  0.98           C  
ATOM   1797  H   VAL A 121       8.957 -14.415 -29.809  1.00  0.98           H  
ATOM   1798  HA  VAL A 121       8.359 -11.614 -30.079  1.00  0.98           H  
ATOM   1799  HB  VAL A 121      10.839 -13.062 -29.339  1.00  0.98           H  
ATOM   1800 1HG1 VAL A 121      11.574 -10.897 -28.582  1.00  0.98           H  
ATOM   1801 2HG1 VAL A 121      11.346 -10.920 -30.336  1.00  0.98           H  
ATOM   1802 3HG1 VAL A 121      10.132 -10.182 -29.286  1.00  0.98           H  
ATOM   1803 1HG2 VAL A 121      10.106 -12.366 -27.142  1.00  0.98           H  
ATOM   1804 2HG2 VAL A 121       8.691 -11.617 -27.831  1.00  0.98           H  
ATOM   1805 3HG2 VAL A 121       8.919 -13.375 -27.925  1.00  0.98           H  
ATOM   1806  N   ALA A 122      10.357 -12.936 -32.356  1.00  0.93           N  
ATOM   1807  CA  ALA A 122      10.880 -12.635 -33.676  1.00  0.93           C  
ATOM   1808  C   ALA A 122       9.725 -12.203 -34.581  1.00  0.93           C  
ATOM   1809  O   ALA A 122       9.872 -11.260 -35.363  1.00  0.93           O  
ATOM   1810  CB  ALA A 122      11.594 -13.836 -34.259  1.00  0.93           C  
ATOM   1811  H   ALA A 122      10.503 -13.858 -31.960  1.00  0.93           H  
ATOM   1812  HA  ALA A 122      11.584 -11.810 -33.589  1.00  0.93           H  
ATOM   1813 1HB  ALA A 122      11.981 -13.583 -35.243  1.00  0.93           H  
ATOM   1814 2HB  ALA A 122      12.411 -14.125 -33.608  1.00  0.93           H  
ATOM   1815 3HB  ALA A 122      10.888 -14.662 -34.343  1.00  0.93           H  
ATOM   1816  N   THR A 123       8.550 -12.843 -34.433  1.00  0.87           N  
ATOM   1817  CA  THR A 123       7.376 -12.462 -35.205  1.00  0.87           C  
ATOM   1818  C   THR A 123       6.999 -11.015 -34.879  1.00  0.87           C  
ATOM   1819  O   THR A 123       6.710 -10.220 -35.772  1.00  0.87           O  
ATOM   1820  CB  THR A 123       6.192 -13.403 -34.940  1.00  0.87           C  
ATOM   1821  OG1 THR A 123       6.546 -14.746 -35.321  1.00  0.87           O  
ATOM   1822  CG2 THR A 123       4.983 -12.941 -35.734  1.00  0.87           C  
ATOM   1823  H   THR A 123       8.468 -13.641 -33.794  1.00  0.87           H  
ATOM   1824  HA  THR A 123       7.628 -12.515 -36.267  1.00  0.87           H  
ATOM   1825  HB  THR A 123       5.949 -13.395 -33.880  1.00  0.87           H  
ATOM   1826  HG1 THR A 123       7.182 -15.113 -34.660  1.00  0.87           H  
ATOM   1827 1HG2 THR A 123       4.148 -13.610 -35.544  1.00  0.87           H  
ATOM   1828 2HG2 THR A 123       4.718 -11.926 -35.432  1.00  0.87           H  
ATOM   1829 3HG2 THR A 123       5.221 -12.951 -36.800  1.00  0.87           H  
ATOM   1830  N   THR A 124       7.014 -10.670 -33.592  1.00  0.83           N  
ATOM   1831  CA  THR A 124       6.751  -9.304 -33.157  1.00  0.83           C  
ATOM   1832  C   THR A 124       7.729  -8.293 -33.731  1.00  0.83           C  
ATOM   1833  O   THR A 124       7.340  -7.193 -34.122  1.00  0.83           O  
ATOM   1834  CB  THR A 124       6.760  -9.204 -31.641  1.00  0.83           C  
ATOM   1835  OG1 THR A 124       5.630  -9.962 -31.117  1.00  0.83           O  
ATOM   1836  CG2 THR A 124       6.767  -7.757 -31.227  1.00  0.83           C  
ATOM   1837  H   THR A 124       7.217 -11.385 -32.890  1.00  0.83           H  
ATOM   1838  HA  THR A 124       5.752  -9.029 -33.504  1.00  0.83           H  
ATOM   1839  HB  THR A 124       7.661  -9.648 -31.266  1.00  0.83           H  
ATOM   1840  HG1 THR A 124       5.736 -10.899 -31.390  1.00  0.83           H  
ATOM   1841 1HG2 THR A 124       6.811  -7.665 -30.170  1.00  0.83           H  
ATOM   1842 2HG2 THR A 124       7.637  -7.255 -31.654  1.00  0.83           H  
ATOM   1843 3HG2 THR A 124       5.878  -7.308 -31.599  1.00  0.83           H  
ATOM   1844  N   LEU A 125       9.003  -8.643 -33.751  1.00  0.79           N  
ATOM   1845  CA  LEU A 125       9.996  -7.738 -34.282  1.00  0.79           C  
ATOM   1846  C   LEU A 125       9.711  -7.508 -35.760  1.00  0.79           C  
ATOM   1847  O   LEU A 125       9.855  -6.387 -36.257  1.00  0.79           O  
ATOM   1848  CB  LEU A 125      11.367  -8.312 -34.036  1.00  0.79           C  
ATOM   1849  CG  LEU A 125      11.728  -8.384 -32.577  1.00  0.79           C  
ATOM   1850  CD1 LEU A 125      13.003  -9.090 -32.438  1.00  0.79           C  
ATOM   1851  CD2 LEU A 125      11.779  -7.007 -31.996  1.00  0.79           C  
ATOM   1852  H   LEU A 125       9.275  -9.555 -33.382  1.00  0.79           H  
ATOM   1853  HA  LEU A 125       9.916  -6.782 -33.764  1.00  0.79           H  
ATOM   1854 1HB  LEU A 125      11.378  -9.319 -34.424  1.00  0.79           H  
ATOM   1855 2HB  LEU A 125      12.117  -7.719 -34.557  1.00  0.79           H  
ATOM   1856  HG  LEU A 125      10.974  -8.955 -32.054  1.00  0.79           H  
ATOM   1857 1HD1 LEU A 125      13.232  -9.168 -31.409  1.00  0.79           H  
ATOM   1858 2HD1 LEU A 125      12.922 -10.081 -32.864  1.00  0.79           H  
ATOM   1859 3HD1 LEU A 125      13.780  -8.534 -32.955  1.00  0.79           H  
ATOM   1860 1HD2 LEU A 125      12.020  -7.073 -30.945  1.00  0.79           H  
ATOM   1861 2HD2 LEU A 125      12.539  -6.426 -32.512  1.00  0.79           H  
ATOM   1862 3HD2 LEU A 125      10.811  -6.536 -32.116  1.00  0.79           H  
ATOM   1863  N   GLU A 126       9.266  -8.564 -36.467  1.00  0.76           N  
ATOM   1864  CA  GLU A 126       8.872  -8.409 -37.859  1.00  0.76           C  
ATOM   1865  C   GLU A 126       7.660  -7.483 -37.961  1.00  0.76           C  
ATOM   1866  O   GLU A 126       7.623  -6.617 -38.829  1.00  0.76           O  
ATOM   1867  CB  GLU A 126       8.578  -9.771 -38.520  1.00  0.76           C  
ATOM   1868  CG  GLU A 126       9.806 -10.653 -38.854  1.00  0.76           C  
ATOM   1869  CD  GLU A 126      10.561 -10.075 -40.016  1.00  0.76           C  
ATOM   1870  OE1 GLU A 126       9.967  -9.240 -40.651  1.00  0.76           O  
ATOM   1871  OE2 GLU A 126      11.675 -10.458 -40.301  1.00  0.76           O  
ATOM   1872  H   GLU A 126       9.210  -9.482 -36.023  1.00  0.76           H  
ATOM   1873  HA  GLU A 126       9.692  -7.942 -38.403  1.00  0.76           H  
ATOM   1874 1HB  GLU A 126       7.937 -10.353 -37.876  1.00  0.76           H  
ATOM   1875 2HB  GLU A 126       8.031  -9.606 -39.445  1.00  0.76           H  
ATOM   1876 1HG  GLU A 126      10.458 -10.712 -37.981  1.00  0.76           H  
ATOM   1877 2HG  GLU A 126       9.470 -11.659 -39.093  1.00  0.76           H  
ATOM   1878  N   GLU A 127       6.693  -7.610 -37.034  1.00  0.74           N  
ATOM   1879  CA  GLU A 127       5.529  -6.722 -37.058  1.00  0.74           C  
ATOM   1880  C   GLU A 127       5.961  -5.267 -36.888  1.00  0.74           C  
ATOM   1881  O   GLU A 127       5.473  -4.386 -37.606  1.00  0.74           O  
ATOM   1882  CB  GLU A 127       4.502  -7.111 -35.981  1.00  0.74           C  
ATOM   1883  CG  GLU A 127       3.225  -6.263 -36.001  1.00  0.74           C  
ATOM   1884  CD  GLU A 127       2.151  -6.727 -35.022  1.00  0.74           C  
ATOM   1885  OE1 GLU A 127       2.357  -7.699 -34.340  1.00  0.74           O  
ATOM   1886  OE2 GLU A 127       1.124  -6.094 -34.966  1.00  0.74           O  
ATOM   1887  H   GLU A 127       6.758  -8.360 -36.350  1.00  0.74           H  
ATOM   1888  HA  GLU A 127       5.048  -6.818 -38.029  1.00  0.74           H  
ATOM   1889 1HB  GLU A 127       4.229  -8.159 -36.096  1.00  0.74           H  
ATOM   1890 2HB  GLU A 127       4.947  -6.998 -35.000  1.00  0.74           H  
ATOM   1891 1HG  GLU A 127       3.496  -5.238 -35.757  1.00  0.74           H  
ATOM   1892 2HG  GLU A 127       2.815  -6.266 -37.009  1.00  0.74           H  
ATOM   1893  N   ILE A 128       6.900  -4.998 -35.973  1.00  0.74           N  
ATOM   1894  CA  ILE A 128       7.397  -3.638 -35.789  1.00  0.74           C  
ATOM   1895  C   ILE A 128       8.073  -3.159 -37.046  1.00  0.74           C  
ATOM   1896  O   ILE A 128       7.788  -2.076 -37.551  1.00  0.74           O  
ATOM   1897  CB  ILE A 128       8.407  -3.495 -34.628  1.00  0.74           C  
ATOM   1898  CG1 ILE A 128       7.747  -3.738 -33.317  1.00  0.74           C  
ATOM   1899  CG2 ILE A 128       9.049  -2.113 -34.650  1.00  0.74           C  
ATOM   1900  CD1 ILE A 128       8.679  -3.889 -32.149  1.00  0.74           C  
ATOM   1901  H   ILE A 128       7.260  -5.766 -35.395  1.00  0.74           H  
ATOM   1902  HA  ILE A 128       6.538  -2.983 -35.594  1.00  0.74           H  
ATOM   1903  HB  ILE A 128       9.185  -4.256 -34.750  1.00  0.74           H  
ATOM   1904 1HG1 ILE A 128       7.092  -2.899 -33.126  1.00  0.74           H  
ATOM   1905 2HG1 ILE A 128       7.170  -4.634 -33.393  1.00  0.74           H  
ATOM   1906 1HG2 ILE A 128       9.769  -2.047 -33.848  1.00  0.74           H  
ATOM   1907 2HG2 ILE A 128       9.554  -1.955 -35.601  1.00  0.74           H  
ATOM   1908 3HG2 ILE A 128       8.290  -1.350 -34.516  1.00  0.74           H  
ATOM   1909 1HD1 ILE A 128       8.089  -4.053 -31.247  1.00  0.74           H  
ATOM   1910 2HD1 ILE A 128       9.333  -4.736 -32.313  1.00  0.74           H  
ATOM   1911 3HD1 ILE A 128       9.276  -2.991 -32.032  1.00  0.74           H  
ATOM   1912  N   ARG A 129       8.952  -3.998 -37.585  1.00  0.74           N  
ATOM   1913  CA  ARG A 129       9.689  -3.657 -38.777  1.00  0.74           C  
ATOM   1914  C   ARG A 129       8.755  -3.269 -39.906  1.00  0.74           C  
ATOM   1915  O   ARG A 129       8.949  -2.226 -40.543  1.00  0.74           O  
ATOM   1916  CB  ARG A 129      10.531  -4.834 -39.220  1.00  0.74           C  
ATOM   1917  CG  ARG A 129      11.371  -4.563 -40.401  1.00  0.74           C  
ATOM   1918  CD  ARG A 129      12.050  -5.760 -40.896  1.00  0.74           C  
ATOM   1919  NE  ARG A 129      11.151  -6.770 -41.472  1.00  0.74           N  
ATOM   1920  CZ  ARG A 129      10.622  -6.721 -42.707  1.00  0.74           C  
ATOM   1921  NH1 ARG A 129      10.858  -5.717 -43.506  1.00  0.74           N  
ATOM   1922  NH2 ARG A 129       9.863  -7.715 -43.098  1.00  0.74           N  
ATOM   1923  H   ARG A 129       9.137  -4.895 -37.136  1.00  0.74           H  
ATOM   1924  HA  ARG A 129      10.340  -2.813 -38.553  1.00  0.74           H  
ATOM   1925 1HB  ARG A 129      11.181  -5.145 -38.404  1.00  0.74           H  
ATOM   1926 2HB  ARG A 129       9.891  -5.678 -39.461  1.00  0.74           H  
ATOM   1927 1HG  ARG A 129      10.765  -4.150 -41.207  1.00  0.74           H  
ATOM   1928 2HG  ARG A 129      12.144  -3.843 -40.121  1.00  0.74           H  
ATOM   1929 1HD  ARG A 129      12.698  -5.444 -41.658  1.00  0.74           H  
ATOM   1930 2HD  ARG A 129      12.628  -6.215 -40.103  1.00  0.74           H  
ATOM   1931  HE  ARG A 129      10.908  -7.602 -40.925  1.00  0.74           H  
ATOM   1932 1HH1 ARG A 129      11.447  -4.954 -43.194  1.00  0.74           H  
ATOM   1933 2HH1 ARG A 129      10.456  -5.700 -44.428  1.00  0.74           H  
ATOM   1934 1HH2 ARG A 129       9.716  -8.482 -42.435  1.00  0.74           H  
ATOM   1935 2HH2 ARG A 129       9.450  -7.721 -44.013  1.00  0.74           H  
ATOM   1936  N   VAL A 130       7.743  -4.099 -40.156  1.00  0.76           N  
ATOM   1937  CA  VAL A 130       6.802  -3.852 -41.232  1.00  0.76           C  
ATOM   1938  C   VAL A 130       5.950  -2.613 -41.008  1.00  0.76           C  
ATOM   1939  O   VAL A 130       5.776  -1.819 -41.940  1.00  0.76           O  
ATOM   1940  CB  VAL A 130       5.898  -5.069 -41.452  1.00  0.76           C  
ATOM   1941  CG1 VAL A 130       4.791  -4.722 -42.439  1.00  0.76           C  
ATOM   1942  CG2 VAL A 130       6.741  -6.217 -41.994  1.00  0.76           C  
ATOM   1943  H   VAL A 130       7.636  -4.941 -39.591  1.00  0.76           H  
ATOM   1944  HA  VAL A 130       7.378  -3.712 -42.144  1.00  0.76           H  
ATOM   1945  HB  VAL A 130       5.440  -5.358 -40.500  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 130       4.155  -5.592 -42.587  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 130       4.195  -3.899 -42.041  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 130       5.229  -4.425 -43.391  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 130       6.113  -7.090 -42.150  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 130       7.193  -5.922 -42.939  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 130       7.525  -6.460 -41.281  1.00  0.76           H  
ATOM   1952  N   GLU A 131       5.398  -2.436 -39.800  1.00  0.78           N  
ATOM   1953  CA  GLU A 131       4.596  -1.243 -39.554  1.00  0.78           C  
ATOM   1954  C   GLU A 131       5.437   0.023 -39.726  1.00  0.78           C  
ATOM   1955  O   GLU A 131       4.957   1.022 -40.264  1.00  0.78           O  
ATOM   1956  CB  GLU A 131       3.899  -1.282 -38.189  1.00  0.78           C  
ATOM   1957  CG  GLU A 131       3.008  -0.039 -37.931  1.00  0.78           C  
ATOM   1958  CD  GLU A 131       2.141  -0.099 -36.665  1.00  0.78           C  
ATOM   1959  OE1 GLU A 131       1.924  -1.167 -36.161  1.00  0.78           O  
ATOM   1960  OE2 GLU A 131       1.715   0.945 -36.201  1.00  0.78           O  
ATOM   1961  H   GLU A 131       5.541  -3.117 -39.051  1.00  0.78           H  
ATOM   1962  HA  GLU A 131       3.809  -1.211 -40.304  1.00  0.78           H  
ATOM   1963 1HB  GLU A 131       3.269  -2.165 -38.133  1.00  0.78           H  
ATOM   1964 2HB  GLU A 131       4.640  -1.379 -37.412  1.00  0.78           H  
ATOM   1965 1HG  GLU A 131       3.650   0.832 -37.880  1.00  0.78           H  
ATOM   1966 2HG  GLU A 131       2.358   0.090 -38.793  1.00  0.78           H  
ATOM   1967  N   VAL A 132       6.706  -0.007 -39.302  1.00  0.81           N  
ATOM   1968  CA  VAL A 132       7.537   1.173 -39.495  1.00  0.81           C  
ATOM   1969  C   VAL A 132       7.862   1.339 -40.990  1.00  0.81           C  
ATOM   1970  O   VAL A 132       7.722   2.434 -41.534  1.00  0.81           O  
ATOM   1971  CB  VAL A 132       8.881   1.100 -38.737  1.00  0.81           C  
ATOM   1972  CG1 VAL A 132       9.667   2.279 -39.111  1.00  0.81           C  
ATOM   1973  CG2 VAL A 132       8.715   1.093 -37.254  1.00  0.81           C  
ATOM   1974  H   VAL A 132       7.082  -0.830 -38.833  1.00  0.81           H  
ATOM   1975  HA  VAL A 132       6.990   2.049 -39.156  1.00  0.81           H  
ATOM   1976  HB  VAL A 132       9.413   0.198 -39.055  1.00  0.81           H  
ATOM   1977 1HG1 VAL A 132      10.607   2.245 -38.629  1.00  0.81           H  
ATOM   1978 2HG1 VAL A 132       9.795   2.282 -40.159  1.00  0.81           H  
ATOM   1979 3HG1 VAL A 132       9.140   3.178 -38.807  1.00  0.81           H  
ATOM   1980 1HG2 VAL A 132       9.690   1.044 -36.791  1.00  0.81           H  
ATOM   1981 2HG2 VAL A 132       8.211   1.995 -36.945  1.00  0.81           H  
ATOM   1982 3HG2 VAL A 132       8.148   0.240 -36.963  1.00  0.81           H  
ATOM   1983  N   SER A 133       8.232   0.238 -41.668  1.00  0.84           N  
ATOM   1984  CA  SER A 133       8.609   0.233 -43.089  1.00  0.84           C  
ATOM   1985  C   SER A 133       7.502   0.759 -43.977  1.00  0.84           C  
ATOM   1986  O   SER A 133       7.751   1.418 -44.986  1.00  0.84           O  
ATOM   1987  CB  SER A 133       8.936  -1.173 -43.555  1.00  0.84           C  
ATOM   1988  OG  SER A 133      10.066  -1.687 -42.909  1.00  0.84           O  
ATOM   1989  H   SER A 133       8.303  -0.644 -41.168  1.00  0.84           H  
ATOM   1990  HA  SER A 133       9.479   0.861 -43.227  1.00  0.84           H  
ATOM   1991 1HB  SER A 133       8.085  -1.816 -43.367  1.00  0.84           H  
ATOM   1992 2HB  SER A 133       9.104  -1.160 -44.627  1.00  0.84           H  
ATOM   1993  HG  SER A 133       9.822  -1.717 -41.955  1.00  0.84           H  
ATOM   1994  N   SER A 134       6.270   0.462 -43.597  1.00  0.86           N  
ATOM   1995  CA  SER A 134       5.103   0.849 -44.354  1.00  0.86           C  
ATOM   1996  C   SER A 134       4.728   2.317 -44.125  1.00  0.86           C  
ATOM   1997  O   SER A 134       3.844   2.846 -44.805  1.00  0.86           O  
ATOM   1998  CB  SER A 134       3.943  -0.025 -43.920  1.00  0.86           C  
ATOM   1999  OG  SER A 134       4.207  -1.377 -44.183  1.00  0.86           O  
ATOM   2000  H   SER A 134       6.138  -0.110 -42.767  1.00  0.86           H  
ATOM   2001  HA  SER A 134       5.308   0.697 -45.413  1.00  0.86           H  
ATOM   2002 1HB  SER A 134       3.770   0.111 -42.848  1.00  0.86           H  
ATOM   2003 2HB  SER A 134       3.042   0.283 -44.441  1.00  0.86           H  
ATOM   2004  HG  SER A 134       4.874  -1.639 -43.505  1.00  0.86           H  
ATOM   2005  N   ARG A 135       5.362   2.969 -43.146  1.00  0.88           N  
ATOM   2006  CA  ARG A 135       5.018   4.335 -42.815  1.00  0.88           C  
ATOM   2007  C   ARG A 135       5.969   5.364 -43.406  1.00  0.88           C  
ATOM   2008  O   ARG A 135       7.177   5.373 -43.128  1.00  0.88           O  
ATOM   2009  CB  ARG A 135       4.985   4.528 -41.305  1.00  0.88           C  
ATOM   2010  CG  ARG A 135       4.503   5.906 -40.875  1.00  0.88           C  
ATOM   2011  CD  ARG A 135       4.391   6.046 -39.399  1.00  0.88           C  
ATOM   2012  NE  ARG A 135       3.878   7.360 -39.040  1.00  0.88           N  
ATOM   2013  CZ  ARG A 135       2.569   7.664 -38.963  1.00  0.88           C  
ATOM   2014  NH1 ARG A 135       1.669   6.740 -39.203  1.00  0.88           N  
ATOM   2015  NH2 ARG A 135       2.183   8.885 -38.652  1.00  0.88           N  
ATOM   2016  H   ARG A 135       6.114   2.528 -42.620  1.00  0.88           H  
ATOM   2017  HA  ARG A 135       4.021   4.535 -43.199  1.00  0.88           H  
ATOM   2018 1HB  ARG A 135       4.337   3.776 -40.853  1.00  0.88           H  
ATOM   2019 2HB  ARG A 135       5.988   4.378 -40.900  1.00  0.88           H  
ATOM   2020 1HG  ARG A 135       5.208   6.651 -41.237  1.00  0.88           H  
ATOM   2021 2HG  ARG A 135       3.526   6.098 -41.315  1.00  0.88           H  
ATOM   2022 1HD  ARG A 135       3.715   5.289 -39.001  1.00  0.88           H  
ATOM   2023 2HD  ARG A 135       5.376   5.928 -38.947  1.00  0.88           H  
ATOM   2024  HE  ARG A 135       4.545   8.098 -38.857  1.00  0.88           H  
ATOM   2025 1HH1 ARG A 135       1.959   5.804 -39.446  1.00  0.88           H  
ATOM   2026 2HH1 ARG A 135       0.687   6.966 -39.149  1.00  0.88           H  
ATOM   2027 1HH2 ARG A 135       2.870   9.604 -38.473  1.00  0.88           H  
ATOM   2028 2HH2 ARG A 135       1.199   9.103 -38.598  1.00  0.88           H  
ATOM   2029  N   MET A 136       5.416   6.242 -44.233  1.00  0.91           N  
ATOM   2030  CA  MET A 136       6.215   7.317 -44.790  1.00  0.91           C  
ATOM   2031  C   MET A 136       6.023   8.529 -43.914  1.00  0.91           C  
ATOM   2032  O   MET A 136       4.911   8.784 -43.440  1.00  0.91           O  
ATOM   2033  CB  MET A 136       5.856   7.574 -46.244  1.00  0.91           C  
ATOM   2034  CG  MET A 136       6.201   6.403 -47.135  1.00  0.91           C  
ATOM   2035  SD  MET A 136       5.840   6.658 -48.844  1.00  0.91           S  
ATOM   2036  CE  MET A 136       6.565   5.156 -49.477  1.00  0.91           C  
ATOM   2037  H   MET A 136       4.432   6.169 -44.457  1.00  0.91           H  
ATOM   2038  HA  MET A 136       7.266   7.056 -44.739  1.00  0.91           H  
ATOM   2039 1HB  MET A 136       4.793   7.781 -46.334  1.00  0.91           H  
ATOM   2040 2HB  MET A 136       6.402   8.453 -46.607  1.00  0.91           H  
ATOM   2041 1HG  MET A 136       7.241   6.206 -47.050  1.00  0.91           H  
ATOM   2042 2HG  MET A 136       5.664   5.517 -46.801  1.00  0.91           H  
ATOM   2043 1HE  MET A 136       6.445   5.120 -50.559  1.00  0.91           H  
ATOM   2044 2HE  MET A 136       7.626   5.136 -49.228  1.00  0.91           H  
ATOM   2045 3HE  MET A 136       6.071   4.293 -49.024  1.00  0.91           H  
ATOM   2046  N   LEU A 137       7.103   9.247 -43.673  1.00  0.96           N  
ATOM   2047  CA  LEU A 137       7.043  10.422 -42.815  1.00  0.96           C  
ATOM   2048  C   LEU A 137       7.266  11.728 -43.527  1.00  0.96           C  
ATOM   2049  O   LEU A 137       7.829  11.752 -44.618  1.00  0.96           O  
ATOM   2050  CB  LEU A 137       8.052  10.325 -41.696  1.00  0.96           C  
ATOM   2051  CG  LEU A 137       7.949   9.153 -40.822  1.00  0.96           C  
ATOM   2052  CD1 LEU A 137       9.038   9.270 -39.830  1.00  0.96           C  
ATOM   2053  CD2 LEU A 137       6.596   9.105 -40.189  1.00  0.96           C  
ATOM   2054  H   LEU A 137       7.987   8.960 -44.107  1.00  0.96           H  
ATOM   2055  HA  LEU A 137       6.053  10.460 -42.367  1.00  0.96           H  
ATOM   2056 1HB  LEU A 137       9.039  10.294 -42.139  1.00  0.96           H  
ATOM   2057 2HB  LEU A 137       7.975  11.215 -41.071  1.00  0.96           H  
ATOM   2058  HG  LEU A 137       8.098   8.241 -41.393  1.00  0.96           H  
ATOM   2059 1HD1 LEU A 137       9.021   8.426 -39.158  1.00  0.96           H  
ATOM   2060 2HD1 LEU A 137       9.973   9.311 -40.340  1.00  0.96           H  
ATOM   2061 3HD1 LEU A 137       8.908  10.180 -39.282  1.00  0.96           H  
ATOM   2062 1HD2 LEU A 137       6.548   8.250 -39.536  1.00  0.96           H  
ATOM   2063 2HD2 LEU A 137       6.435  10.011 -39.630  1.00  0.96           H  
ATOM   2064 3HD2 LEU A 137       5.829   9.022 -40.954  1.00  0.96           H  
ATOM   2065  N   LYS A 138       6.840  12.810 -42.889  1.00  1.03           N  
ATOM   2066  CA  LYS A 138       7.114  14.142 -43.386  1.00  1.03           C  
ATOM   2067  C   LYS A 138       7.800  14.990 -42.328  1.00  1.03           C  
ATOM   2068  O   LYS A 138       7.641  14.753 -41.130  1.00  1.03           O  
ATOM   2069  CB  LYS A 138       5.834  14.838 -43.851  1.00  1.03           C  
ATOM   2070  CG  LYS A 138       5.154  14.182 -45.043  1.00  1.03           C  
ATOM   2071  CD  LYS A 138       3.937  14.958 -45.494  1.00  1.03           C  
ATOM   2072  CE  LYS A 138       3.273  14.276 -46.680  1.00  1.03           C  
ATOM   2073  NZ  LYS A 138       2.065  15.007 -47.140  1.00  1.03           N  
ATOM   2074  H   LYS A 138       6.345  12.704 -42.015  1.00  1.03           H  
ATOM   2075  HA  LYS A 138       7.784  14.052 -44.230  1.00  1.03           H  
ATOM   2076 1HB  LYS A 138       5.122  14.890 -43.030  1.00  1.03           H  
ATOM   2077 2HB  LYS A 138       6.077  15.865 -44.140  1.00  1.03           H  
ATOM   2078 1HG  LYS A 138       5.859  14.141 -45.872  1.00  1.03           H  
ATOM   2079 2HG  LYS A 138       4.858  13.166 -44.793  1.00  1.03           H  
ATOM   2080 1HD  LYS A 138       3.221  15.039 -44.674  1.00  1.03           H  
ATOM   2081 2HD  LYS A 138       4.244  15.967 -45.789  1.00  1.03           H  
ATOM   2082 1HE  LYS A 138       3.990  14.220 -47.501  1.00  1.03           H  
ATOM   2083 2HE  LYS A 138       2.987  13.265 -46.391  1.00  1.03           H  
ATOM   2084 1HZ  LYS A 138       1.656  14.523 -47.926  1.00  1.03           H  
ATOM   2085 2HZ  LYS A 138       1.394  15.055 -46.387  1.00  1.03           H  
ATOM   2086 3HZ  LYS A 138       2.327  15.943 -47.418  1.00  1.03           H  
ATOM   2087  N   ARG A 139       8.537  15.996 -42.782  1.00  1.10           N  
ATOM   2088  CA  ARG A 139       9.171  16.959 -41.882  1.00  1.10           C  
ATOM   2089  C   ARG A 139       8.145  18.016 -41.474  1.00  1.10           C  
ATOM   2090  O   ARG A 139       7.650  18.772 -42.311  1.00  1.10           O  
ATOM   2091  CB  ARG A 139      10.356  17.603 -42.582  1.00  1.10           C  
ATOM   2092  CG  ARG A 139      11.136  18.633 -41.795  1.00  1.10           C  
ATOM   2093  CD  ARG A 139      12.315  19.113 -42.590  1.00  1.10           C  
ATOM   2094  NE  ARG A 139      13.089  20.143 -41.905  1.00  1.10           N  
ATOM   2095  CZ  ARG A 139      14.091  20.850 -42.479  1.00  1.10           C  
ATOM   2096  NH1 ARG A 139      14.422  20.633 -43.737  1.00  1.10           N  
ATOM   2097  NH2 ARG A 139      14.739  21.766 -41.779  1.00  1.10           N  
ATOM   2098  H   ARG A 139       8.641  16.084 -43.794  1.00  1.10           H  
ATOM   2099  HA  ARG A 139       9.521  16.437 -40.990  1.00  1.10           H  
ATOM   2100 1HB  ARG A 139      11.057  16.843 -42.859  1.00  1.10           H  
ATOM   2101 2HB  ARG A 139      10.016  18.068 -43.501  1.00  1.10           H  
ATOM   2102 1HG  ARG A 139      10.497  19.487 -41.579  1.00  1.10           H  
ATOM   2103 2HG  ARG A 139      11.490  18.194 -40.862  1.00  1.10           H  
ATOM   2104 1HD  ARG A 139      12.958  18.276 -42.771  1.00  1.10           H  
ATOM   2105 2HD  ARG A 139      11.992  19.507 -43.539  1.00  1.10           H  
ATOM   2106  HE  ARG A 139      12.864  20.341 -40.936  1.00  1.10           H  
ATOM   2107 1HH1 ARG A 139      13.924  19.935 -44.279  1.00  1.10           H  
ATOM   2108 2HH1 ARG A 139      15.170  21.163 -44.163  1.00  1.10           H  
ATOM   2109 1HH2 ARG A 139      14.486  21.934 -40.813  1.00  1.10           H  
ATOM   2110 2HH2 ARG A 139      15.485  22.294 -42.206  1.00  1.10           H  
ATOM   2111  N   ARG A 140       7.849  18.124 -40.183  1.00  1.17           N  
ATOM   2112  CA  ARG A 140       6.783  19.037 -39.751  1.00  1.17           C  
ATOM   2113  C   ARG A 140       6.975  20.503 -40.149  1.00  1.17           C  
ATOM   2114  O   ARG A 140       6.001  21.215 -40.384  1.00  1.17           O  
ATOM   2115  CB  ARG A 140       6.606  18.973 -38.243  1.00  1.17           C  
ATOM   2116  CG  ARG A 140       5.964  17.692 -37.717  1.00  1.17           C  
ATOM   2117  CD  ARG A 140       5.838  17.718 -36.233  1.00  1.17           C  
ATOM   2118  NE  ARG A 140       5.305  16.469 -35.697  1.00  1.17           N  
ATOM   2119  CZ  ARG A 140       3.992  16.166 -35.607  1.00  1.17           C  
ATOM   2120  NH1 ARG A 140       3.085  17.025 -36.019  1.00  1.17           N  
ATOM   2121  NH2 ARG A 140       3.615  15.004 -35.102  1.00  1.17           N  
ATOM   2122  H   ARG A 140       8.306  17.514 -39.499  1.00  1.17           H  
ATOM   2123  HA  ARG A 140       5.855  18.691 -40.207  1.00  1.17           H  
ATOM   2124 1HB  ARG A 140       7.575  19.074 -37.763  1.00  1.17           H  
ATOM   2125 2HB  ARG A 140       5.992  19.811 -37.916  1.00  1.17           H  
ATOM   2126 1HG  ARG A 140       4.966  17.589 -38.144  1.00  1.17           H  
ATOM   2127 2HG  ARG A 140       6.563  16.831 -38.003  1.00  1.17           H  
ATOM   2128 1HD  ARG A 140       6.823  17.881 -35.797  1.00  1.17           H  
ATOM   2129 2HD  ARG A 140       5.172  18.528 -35.937  1.00  1.17           H  
ATOM   2130  HE  ARG A 140       5.968  15.782 -35.370  1.00  1.17           H  
ATOM   2131 1HH1 ARG A 140       3.370  17.914 -36.404  1.00  1.17           H  
ATOM   2132 2HH1 ARG A 140       2.104  16.795 -35.950  1.00  1.17           H  
ATOM   2133 1HH2 ARG A 140       4.308  14.342 -34.780  1.00  1.17           H  
ATOM   2134 2HH2 ARG A 140       2.635  14.776 -35.037  1.00  1.17           H  
ATOM   2135  N   SER A 141       8.217  20.964 -40.211  1.00  1.21           N  
ATOM   2136  CA  SER A 141       8.488  22.358 -40.543  1.00  1.21           C  
ATOM   2137  C   SER A 141       8.479  22.691 -42.045  1.00  1.21           C  
ATOM   2138  O   SER A 141       8.562  23.872 -42.399  1.00  1.21           O  
ATOM   2139  CB  SER A 141       9.807  22.776 -39.923  1.00  1.21           C  
ATOM   2140  OG  SER A 141      10.873  22.086 -40.492  1.00  1.21           O  
ATOM   2141  H   SER A 141       8.981  20.336 -40.026  1.00  1.21           H  
ATOM   2142  HA  SER A 141       7.706  22.958 -40.076  1.00  1.21           H  
ATOM   2143 1HB  SER A 141       9.946  23.847 -40.070  1.00  1.21           H  
ATOM   2144 2HB  SER A 141       9.781  22.593 -38.850  1.00  1.21           H  
ATOM   2145  HG  SER A 141      10.778  22.218 -41.437  1.00  1.21           H  
ATOM   2146  N   THR A 142       8.445  21.681 -42.928  1.00  1.20           N  
ATOM   2147  CA  THR A 142       8.485  21.947 -44.374  1.00  1.20           C  
ATOM   2148  C   THR A 142       7.414  21.198 -45.158  1.00  1.20           C  
ATOM   2149  O   THR A 142       7.095  21.549 -46.293  1.00  1.20           O  
ATOM   2150  CB  THR A 142       9.838  21.570 -45.000  1.00  1.20           C  
ATOM   2151  OG1 THR A 142      10.028  20.149 -44.910  1.00  1.20           O  
ATOM   2152  CG2 THR A 142      10.992  22.272 -44.306  1.00  1.20           C  
ATOM   2153  H   THR A 142       8.335  20.721 -42.596  1.00  1.20           H  
ATOM   2154  HA  THR A 142       8.317  23.014 -44.528  1.00  1.20           H  
ATOM   2155  HB  THR A 142       9.831  21.859 -46.048  1.00  1.20           H  
ATOM   2156  HG1 THR A 142      10.811  19.903 -45.477  1.00  1.20           H  
ATOM   2157 1HG2 THR A 142      11.925  21.982 -44.791  1.00  1.20           H  
ATOM   2158 2HG2 THR A 142      10.861  23.351 -44.381  1.00  1.20           H  
ATOM   2159 3HG2 THR A 142      11.024  21.985 -43.270  1.00  1.20           H  
ATOM   2160  N   ASN A 143       6.909  20.129 -44.550  1.00  1.14           N  
ATOM   2161  CA  ASN A 143       6.011  19.136 -45.132  1.00  1.14           C  
ATOM   2162  C   ASN A 143       6.658  18.338 -46.274  1.00  1.14           C  
ATOM   2163  O   ASN A 143       5.956  17.738 -47.096  1.00  1.14           O  
ATOM   2164  CB  ASN A 143       4.704  19.764 -45.584  1.00  1.14           C  
ATOM   2165  CG  ASN A 143       3.916  20.337 -44.433  1.00  1.14           C  
ATOM   2166  OD1 ASN A 143       3.832  19.732 -43.356  1.00  1.14           O  
ATOM   2167  ND2 ASN A 143       3.332  21.493 -44.641  1.00  1.14           N  
ATOM   2168  H   ASN A 143       7.215  19.936 -43.610  1.00  1.14           H  
ATOM   2169  HA  ASN A 143       5.774  18.413 -44.345  1.00  1.14           H  
ATOM   2170 1HB  ASN A 143       4.878  20.540 -46.322  1.00  1.14           H  
ATOM   2171 2HB  ASN A 143       4.098  18.999 -46.066  1.00  1.14           H  
ATOM   2172 1HD2 ASN A 143       2.798  21.921 -43.911  1.00  1.14           H  
ATOM   2173 2HD2 ASN A 143       3.425  21.948 -45.528  1.00  1.14           H  
ATOM   2174  N   GLU A 144       7.994  18.272 -46.286  1.00  1.05           N  
ATOM   2175  CA  GLU A 144       8.713  17.455 -47.258  1.00  1.05           C  
ATOM   2176  C   GLU A 144       8.607  15.981 -46.909  1.00  1.05           C  
ATOM   2177  O   GLU A 144       8.610  15.612 -45.734  1.00  1.05           O  
ATOM   2178  CB  GLU A 144      10.178  17.886 -47.316  1.00  1.05           C  
ATOM   2179  CG  GLU A 144      10.395  19.262 -47.952  1.00  1.05           C  
ATOM   2180  CD  GLU A 144      11.794  19.750 -47.785  1.00  1.05           C  
ATOM   2181  OE1 GLU A 144      12.220  19.766 -46.650  1.00  1.05           O  
ATOM   2182  OE2 GLU A 144      12.433  20.103 -48.747  1.00  1.05           O  
ATOM   2183  H   GLU A 144       8.536  18.833 -45.629  1.00  1.05           H  
ATOM   2184  HA  GLU A 144       8.265  17.608 -48.240  1.00  1.05           H  
ATOM   2185 1HB  GLU A 144      10.593  17.904 -46.308  1.00  1.05           H  
ATOM   2186 2HB  GLU A 144      10.750  17.154 -47.890  1.00  1.05           H  
ATOM   2187 1HG  GLU A 144      10.175  19.191 -49.016  1.00  1.05           H  
ATOM   2188 2HG  GLU A 144       9.694  19.969 -47.521  1.00  1.05           H  
ATOM   2189  N   ASP A 145       8.547  15.142 -47.941  1.00  0.97           N  
ATOM   2190  CA  ASP A 145       8.450  13.684 -47.814  1.00  0.97           C  
ATOM   2191  C   ASP A 145       9.809  13.058 -47.507  1.00  0.97           C  
ATOM   2192  O   ASP A 145      10.746  13.165 -48.302  1.00  0.97           O  
ATOM   2193  CB  ASP A 145       7.827  13.099 -49.092  1.00  0.97           C  
ATOM   2194  CG  ASP A 145       7.503  11.579 -49.063  1.00  0.97           C  
ATOM   2195  OD1 ASP A 145       8.044  10.829 -48.268  1.00  0.97           O  
ATOM   2196  OD2 ASP A 145       6.681  11.195 -49.867  1.00  0.97           O  
ATOM   2197  H   ASP A 145       8.553  15.538 -48.871  1.00  0.97           H  
ATOM   2198  HA  ASP A 145       7.787  13.453 -46.979  1.00  0.97           H  
ATOM   2199 1HB  ASP A 145       6.907  13.637 -49.315  1.00  0.97           H  
ATOM   2200 2HB  ASP A 145       8.510  13.275 -49.926  1.00  0.97           H  
ATOM   2201  N   LEU A 146       9.920  12.453 -46.326  1.00  0.90           N  
ATOM   2202  CA  LEU A 146      11.159  11.877 -45.820  1.00  0.90           C  
ATOM   2203  C   LEU A 146      11.359  10.443 -46.311  1.00  0.90           C  
ATOM   2204  O   LEU A 146      12.400   9.833 -46.054  1.00  0.90           O  
ATOM   2205  CB  LEU A 146      11.110  11.836 -44.290  1.00  0.90           C  
ATOM   2206  CG  LEU A 146      10.944  13.168 -43.613  1.00  0.90           C  
ATOM   2207  CD1 LEU A 146      10.828  12.972 -42.113  1.00  0.90           C  
ATOM   2208  CD2 LEU A 146      12.074  14.009 -43.965  1.00  0.90           C  
ATOM   2209  H   LEU A 146       9.092  12.375 -45.745  1.00  0.90           H  
ATOM   2210  HA  LEU A 146      11.988  12.489 -46.153  1.00  0.90           H  
ATOM   2211 1HB  LEU A 146      10.291  11.191 -43.990  1.00  0.90           H  
ATOM   2212 2HB  LEU A 146      12.030  11.408 -43.930  1.00  0.90           H  
ATOM   2213  HG  LEU A 146      10.031  13.640 -43.958  1.00  0.90           H  
ATOM   2214 1HD1 LEU A 146      10.696  13.934 -41.632  1.00  0.90           H  
ATOM   2215 2HD1 LEU A 146       9.982  12.354 -41.893  1.00  0.90           H  
ATOM   2216 3HD1 LEU A 146      11.730  12.496 -41.738  1.00  0.90           H  
ATOM   2217 1HD2 LEU A 146      11.979  14.971 -43.501  1.00  0.90           H  
ATOM   2218 2HD2 LEU A 146      12.976  13.528 -43.621  1.00  0.90           H  
ATOM   2219 3HD2 LEU A 146      12.105  14.129 -45.042  1.00  0.90           H  
ATOM   2220  N   GLY A 147      10.351   9.902 -46.995  1.00  0.85           N  
ATOM   2221  CA  GLY A 147      10.371   8.532 -47.473  1.00  0.85           C  
ATOM   2222  C   GLY A 147       9.972   7.546 -46.383  1.00  0.85           C  
ATOM   2223  O   GLY A 147       9.676   7.932 -45.241  1.00  0.85           O  
ATOM   2224  H   GLY A 147       9.522  10.461 -47.229  1.00  0.85           H  
ATOM   2225 1HA  GLY A 147       9.686   8.443 -48.315  1.00  0.85           H  
ATOM   2226 2HA  GLY A 147      11.363   8.286 -47.845  1.00  0.85           H  
ATOM   2227  N   ALA A 148       9.923   6.268 -46.761  1.00  0.82           N  
ATOM   2228  CA  ALA A 148       9.611   5.207 -45.814  1.00  0.82           C  
ATOM   2229  C   ALA A 148      10.726   5.109 -44.804  1.00  0.82           C  
ATOM   2230  O   ALA A 148      11.897   5.229 -45.170  1.00  0.82           O  
ATOM   2231  CB  ALA A 148       9.435   3.881 -46.521  1.00  0.82           C  
ATOM   2232  H   ALA A 148      10.150   6.031 -47.715  1.00  0.82           H  
ATOM   2233  HA  ALA A 148       8.696   5.454 -45.285  1.00  0.82           H  
ATOM   2234 1HB  ALA A 148       9.215   3.126 -45.777  1.00  0.82           H  
ATOM   2235 2HB  ALA A 148       8.618   3.943 -47.229  1.00  0.82           H  
ATOM   2236 3HB  ALA A 148      10.351   3.621 -47.042  1.00  0.82           H  
ATOM   2237  N   ILE A 149      10.395   4.834 -43.557  1.00  0.79           N  
ATOM   2238  CA  ILE A 149      11.467   4.668 -42.591  1.00  0.79           C  
ATOM   2239  C   ILE A 149      11.732   3.201 -42.416  1.00  0.79           C  
ATOM   2240  O   ILE A 149      10.808   2.442 -42.197  1.00  0.79           O  
ATOM   2241  CB  ILE A 149      11.099   5.247 -41.227  1.00  0.79           C  
ATOM   2242  CG1 ILE A 149      10.656   6.672 -41.386  1.00  0.79           C  
ATOM   2243  CG2 ILE A 149      12.307   5.159 -40.281  1.00  0.79           C  
ATOM   2244  CD1 ILE A 149      11.663   7.593 -42.019  1.00  0.79           C  
ATOM   2245  H   ILE A 149       9.405   4.781 -43.290  1.00  0.79           H  
ATOM   2246  HA  ILE A 149      12.371   5.148 -42.958  1.00  0.79           H  
ATOM   2247  HB  ILE A 149      10.263   4.690 -40.806  1.00  0.79           H  
ATOM   2248 1HG1 ILE A 149       9.750   6.680 -41.998  1.00  0.79           H  
ATOM   2249 2HG1 ILE A 149      10.413   7.034 -40.408  1.00  0.79           H  
ATOM   2250 1HG2 ILE A 149      12.038   5.567 -39.324  1.00  0.79           H  
ATOM   2251 2HG2 ILE A 149      12.609   4.117 -40.155  1.00  0.79           H  
ATOM   2252 3HG2 ILE A 149      13.142   5.726 -40.695  1.00  0.79           H  
ATOM   2253 1HD1 ILE A 149      11.257   8.599 -42.095  1.00  0.79           H  
ATOM   2254 2HD1 ILE A 149      12.563   7.610 -41.414  1.00  0.79           H  
ATOM   2255 3HD1 ILE A 149      11.896   7.233 -43.017  1.00  0.79           H  
ATOM   2256  N   THR A 150      12.972   2.772 -42.524  1.00  0.76           N  
ATOM   2257  CA  THR A 150      13.204   1.352 -42.313  1.00  0.76           C  
ATOM   2258  C   THR A 150      14.107   1.192 -41.103  1.00  0.76           C  
ATOM   2259  O   THR A 150      14.885   2.100 -40.789  1.00  0.76           O  
ATOM   2260  CB  THR A 150      13.775   0.697 -43.579  1.00  0.76           C  
ATOM   2261  OG1 THR A 150      15.022   1.270 -43.921  1.00  0.76           O  
ATOM   2262  CG2 THR A 150      12.790   0.871 -44.746  1.00  0.76           C  
ATOM   2263  H   THR A 150      13.730   3.407 -42.731  1.00  0.76           H  
ATOM   2264  HA  THR A 150      12.261   0.850 -42.084  1.00  0.76           H  
ATOM   2265  HB  THR A 150      13.933  -0.325 -43.387  1.00  0.76           H  
ATOM   2266  HG1 THR A 150      15.725   0.776 -43.426  1.00  0.76           H  
ATOM   2267 1HG2 THR A 150      13.199   0.387 -45.629  1.00  0.76           H  
ATOM   2268 2HG2 THR A 150      11.832   0.411 -44.488  1.00  0.76           H  
ATOM   2269 3HG2 THR A 150      12.638   1.930 -44.950  1.00  0.76           H  
ATOM   2270  N   VAL A 151      13.916   0.088 -40.380  1.00  0.74           N  
ATOM   2271  CA  VAL A 151      14.652  -0.191 -39.149  1.00  0.74           C  
ATOM   2272  C   VAL A 151      15.180  -1.627 -39.099  1.00  0.74           C  
ATOM   2273  O   VAL A 151      14.404  -2.573 -39.253  1.00  0.74           O  
ATOM   2274  CB  VAL A 151      13.690   0.058 -37.958  1.00  0.74           C  
ATOM   2275  CG1 VAL A 151      14.358  -0.204 -36.652  1.00  0.74           C  
ATOM   2276  CG2 VAL A 151      13.193   1.486 -37.994  1.00  0.74           C  
ATOM   2277  H   VAL A 151      13.247  -0.594 -40.718  1.00  0.74           H  
ATOM   2278  HA  VAL A 151      15.505   0.487 -39.087  1.00  0.74           H  
ATOM   2279  HB  VAL A 151      12.842  -0.627 -38.041  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 151      13.638  -0.023 -35.859  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 151      14.701  -1.233 -36.609  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 151      15.198   0.467 -36.540  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 151      12.517   1.642 -37.176  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 151      14.011   2.147 -37.904  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 151      12.686   1.680 -38.915  1.00  0.74           H  
ATOM   2286  N   SER A 152      16.476  -1.803 -38.857  1.00  0.71           N  
ATOM   2287  CA  SER A 152      17.038  -3.148 -38.777  1.00  0.71           C  
ATOM   2288  C   SER A 152      16.801  -3.712 -37.377  1.00  0.71           C  
ATOM   2289  O   SER A 152      16.669  -2.944 -36.416  1.00  0.71           O  
ATOM   2290  CB  SER A 152      18.513  -3.143 -39.151  1.00  0.71           C  
ATOM   2291  OG  SER A 152      18.712  -2.809 -40.527  1.00  0.71           O  
ATOM   2292  H   SER A 152      17.076  -0.989 -38.710  1.00  0.71           H  
ATOM   2293  HA  SER A 152      16.515  -3.786 -39.486  1.00  0.71           H  
ATOM   2294 1HB  SER A 152      19.049  -2.428 -38.522  1.00  0.71           H  
ATOM   2295 2HB  SER A 152      18.934  -4.129 -38.954  1.00  0.71           H  
ATOM   2296  HG  SER A 152      18.651  -1.821 -40.616  1.00  0.71           H  
ATOM   2297  N   SER A 153      16.798  -5.047 -37.232  1.00  0.70           N  
ATOM   2298  CA  SER A 153      16.553  -5.626 -35.911  1.00  0.70           C  
ATOM   2299  C   SER A 153      17.388  -6.850 -35.524  1.00  0.70           C  
ATOM   2300  O   SER A 153      17.493  -7.829 -36.276  1.00  0.70           O  
ATOM   2301  CB  SER A 153      15.100  -6.014 -35.852  1.00  0.70           C  
ATOM   2302  OG  SER A 153      14.782  -6.651 -34.653  1.00  0.70           O  
ATOM   2303  H   SER A 153      16.887  -5.671 -38.034  1.00  0.70           H  
ATOM   2304  HA  SER A 153      16.743  -4.852 -35.172  1.00  0.70           H  
ATOM   2305 1HB  SER A 153      14.480  -5.134 -35.987  1.00  0.70           H  
ATOM   2306 2HB  SER A 153      14.908  -6.658 -36.668  1.00  0.70           H  
ATOM   2307  HG  SER A 153      15.299  -6.198 -33.970  1.00  0.70           H  
ATOM   2308  N   GLY A 154      17.984  -6.770 -34.330  1.00  0.70           N  
ATOM   2309  CA  GLY A 154      18.743  -7.870 -33.748  1.00  0.70           C  
ATOM   2310  C   GLY A 154      17.898  -8.574 -32.703  1.00  0.70           C  
ATOM   2311  O   GLY A 154      17.143  -7.922 -31.969  1.00  0.70           O  
ATOM   2312  H   GLY A 154      17.863  -5.922 -33.781  1.00  0.70           H  
ATOM   2313 1HA  GLY A 154      19.040  -8.576 -34.527  1.00  0.70           H  
ATOM   2314 2HA  GLY A 154      19.640  -7.482 -33.287  1.00  0.70           H  
ATOM   2315  N   PHE A 155      18.093  -9.878 -32.549  1.00  0.71           N  
ATOM   2316  CA  PHE A 155      17.288 -10.636 -31.614  1.00  0.71           C  
ATOM   2317  C   PHE A 155      17.977 -11.805 -30.878  1.00  0.71           C  
ATOM   2318  O   PHE A 155      18.706 -12.612 -31.473  1.00  0.71           O  
ATOM   2319  CB  PHE A 155      16.062 -11.114 -32.378  1.00  0.71           C  
ATOM   2320  CG  PHE A 155      15.199 -11.813 -31.573  1.00  0.71           C  
ATOM   2321  CD1 PHE A 155      14.826 -11.224 -30.448  1.00  0.71           C  
ATOM   2322  CD2 PHE A 155      14.727 -13.035 -31.900  1.00  0.71           C  
ATOM   2323  CE1 PHE A 155      14.033 -11.803 -29.615  1.00  0.71           C  
ATOM   2324  CE2 PHE A 155      13.896 -13.654 -31.062  1.00  0.71           C  
ATOM   2325  CZ  PHE A 155      13.551 -13.040 -29.898  1.00  0.71           C  
ATOM   2326  H   PHE A 155      18.706 -10.375 -33.188  1.00  0.71           H  
ATOM   2327  HA  PHE A 155      16.945  -9.942 -30.844  1.00  0.71           H  
ATOM   2328 1HB  PHE A 155      15.543 -10.270 -32.795  1.00  0.71           H  
ATOM   2329 2HB  PHE A 155      16.356 -11.747 -33.191  1.00  0.71           H  
ATOM   2330  HD1 PHE A 155      15.222 -10.240 -30.226  1.00  0.71           H  
ATOM   2331  HD2 PHE A 155      15.022 -13.503 -32.833  1.00  0.71           H  
ATOM   2332  HE1 PHE A 155      13.785 -11.274 -28.713  1.00  0.71           H  
ATOM   2333  HE2 PHE A 155      13.513 -14.621 -31.316  1.00  0.71           H  
ATOM   2334  HZ  PHE A 155      12.900 -13.525 -29.212  1.00  0.71           H  
ATOM   2335  N   ALA A 156      17.763 -11.891 -29.552  1.00  0.73           N  
ATOM   2336  CA  ALA A 156      18.325 -12.996 -28.769  1.00  0.73           C  
ATOM   2337  C   ALA A 156      17.385 -13.485 -27.650  1.00  0.73           C  
ATOM   2338  O   ALA A 156      16.626 -12.715 -27.063  1.00  0.73           O  
ATOM   2339  CB  ALA A 156      19.632 -12.556 -28.164  1.00  0.73           C  
ATOM   2340  H   ALA A 156      17.188 -11.188 -29.083  1.00  0.73           H  
ATOM   2341  HA  ALA A 156      18.500 -13.835 -29.442  1.00  0.73           H  
ATOM   2342 1HB  ALA A 156      20.051 -13.370 -27.615  1.00  0.73           H  
ATOM   2343 2HB  ALA A 156      20.298 -12.259 -28.960  1.00  0.73           H  
ATOM   2344 3HB  ALA A 156      19.464 -11.717 -27.495  1.00  0.73           H  
ATOM   2345  N   GLU A 157      17.473 -14.786 -27.339  1.00  0.77           N  
ATOM   2346  CA  GLU A 157      16.670 -15.417 -26.278  1.00  0.77           C  
ATOM   2347  C   GLU A 157      17.497 -15.721 -25.013  1.00  0.77           C  
ATOM   2348  O   GLU A 157      18.553 -16.348 -25.105  1.00  0.77           O  
ATOM   2349  CB  GLU A 157      16.031 -16.708 -26.838  1.00  0.77           C  
ATOM   2350  CG  GLU A 157      15.119 -17.463 -25.870  1.00  0.77           C  
ATOM   2351  CD  GLU A 157      14.460 -18.774 -26.428  1.00  0.77           C  
ATOM   2352  OE1 GLU A 157      14.934 -19.833 -26.026  1.00  0.77           O  
ATOM   2353  OE2 GLU A 157      13.489 -18.730 -27.189  1.00  0.77           O  
ATOM   2354  H   GLU A 157      18.114 -15.367 -27.861  1.00  0.77           H  
ATOM   2355  HA  GLU A 157      15.872 -14.735 -25.998  1.00  0.77           H  
ATOM   2356 1HB  GLU A 157      15.452 -16.453 -27.712  1.00  0.77           H  
ATOM   2357 2HB  GLU A 157      16.816 -17.394 -27.158  1.00  0.77           H  
ATOM   2358 1HG  GLU A 157      15.704 -17.723 -24.984  1.00  0.77           H  
ATOM   2359 2HG  GLU A 157      14.343 -16.777 -25.561  1.00  0.77           H  
ATOM   2360  N   ARG A 158      17.004 -15.281 -23.841  1.00  0.80           N  
ATOM   2361  CA  ARG A 158      17.662 -15.501 -22.547  1.00  0.80           C  
ATOM   2362  C   ARG A 158      17.272 -16.759 -21.807  1.00  0.80           C  
ATOM   2363  O   ARG A 158      16.087 -16.992 -21.532  1.00  0.80           O  
ATOM   2364  CB  ARG A 158      17.351 -14.404 -21.539  1.00  0.80           C  
ATOM   2365  CG  ARG A 158      18.022 -14.651 -20.219  1.00  0.80           C  
ATOM   2366  CD  ARG A 158      17.866 -13.619 -19.255  1.00  0.80           C  
ATOM   2367  NE  ARG A 158      18.634 -13.965 -18.088  1.00  0.80           N  
ATOM   2368  CZ  ARG A 158      18.218 -14.670 -17.032  1.00  0.80           C  
ATOM   2369  NH1 ARG A 158      16.997 -15.133 -16.930  1.00  0.80           N  
ATOM   2370  NH2 ARG A 158      19.113 -14.879 -16.106  1.00  0.80           N  
ATOM   2371  H   ARG A 158      16.146 -14.743 -23.827  1.00  0.80           H  
ATOM   2372  HA  ARG A 158      18.734 -15.545 -22.722  1.00  0.80           H  
ATOM   2373 1HB  ARG A 158      17.591 -13.419 -21.911  1.00  0.80           H  
ATOM   2374 2HB  ARG A 158      16.308 -14.430 -21.317  1.00  0.80           H  
ATOM   2375 1HG  ARG A 158      17.566 -15.524 -19.765  1.00  0.80           H  
ATOM   2376 2HG  ARG A 158      19.077 -14.845 -20.356  1.00  0.80           H  
ATOM   2377 1HD  ARG A 158      18.240 -12.675 -19.654  1.00  0.80           H  
ATOM   2378 2HD  ARG A 158      16.825 -13.524 -18.968  1.00  0.80           H  
ATOM   2379  HE  ARG A 158      19.622 -13.694 -18.058  1.00  0.80           H  
ATOM   2380 1HH1 ARG A 158      16.341 -14.979 -17.675  1.00  0.80           H  
ATOM   2381 2HH1 ARG A 158      16.732 -15.660 -16.107  1.00  0.80           H  
ATOM   2382 1HH2 ARG A 158      20.043 -14.494 -16.271  1.00  0.80           H  
ATOM   2383 2HH2 ARG A 158      18.937 -15.421 -15.265  1.00  0.80           H  
ATOM   2384  N   LYS A 159      18.287 -17.511 -21.390  1.00  0.82           N  
ATOM   2385  CA  LYS A 159      18.098 -18.701 -20.579  1.00  0.82           C  
ATOM   2386  C   LYS A 159      18.482 -18.350 -19.122  1.00  0.82           C  
ATOM   2387  O   LYS A 159      19.307 -17.455 -18.914  1.00  0.82           O  
ATOM   2388  CB  LYS A 159      19.007 -19.820 -21.082  1.00  0.82           C  
ATOM   2389  CG  LYS A 159      18.859 -20.165 -22.568  1.00  0.82           C  
ATOM   2390  CD  LYS A 159      17.481 -20.697 -22.935  1.00  0.82           C  
ATOM   2391  CE  LYS A 159      17.463 -21.150 -24.403  1.00  0.82           C  
ATOM   2392  NZ  LYS A 159      16.120 -21.621 -24.838  1.00  0.82           N  
ATOM   2393  H   LYS A 159      19.239 -17.244 -21.665  1.00  0.82           H  
ATOM   2394  HA  LYS A 159      17.060 -19.001 -20.642  1.00  0.82           H  
ATOM   2395 1HB  LYS A 159      20.048 -19.535 -20.912  1.00  0.82           H  
ATOM   2396 2HB  LYS A 159      18.825 -20.724 -20.508  1.00  0.82           H  
ATOM   2397 1HG  LYS A 159      19.048 -19.258 -23.157  1.00  0.82           H  
ATOM   2398 2HG  LYS A 159      19.607 -20.906 -22.842  1.00  0.82           H  
ATOM   2399 1HD  LYS A 159      17.223 -21.539 -22.294  1.00  0.82           H  
ATOM   2400 2HD  LYS A 159      16.735 -19.908 -22.798  1.00  0.82           H  
ATOM   2401 1HE  LYS A 159      17.761 -20.315 -25.038  1.00  0.82           H  
ATOM   2402 2HE  LYS A 159      18.177 -21.963 -24.525  1.00  0.82           H  
ATOM   2403 1HZ  LYS A 159      16.152 -21.896 -25.808  1.00  0.82           H  
ATOM   2404 2HZ  LYS A 159      15.816 -22.395 -24.275  1.00  0.82           H  
ATOM   2405 3HZ  LYS A 159      15.447 -20.843 -24.755  1.00  0.82           H  
ATOM   2406  N   PRO A 160      17.938 -19.020 -18.100  1.00  0.83           N  
ATOM   2407  CA  PRO A 160      18.354 -18.869 -16.718  1.00  0.83           C  
ATOM   2408  C   PRO A 160      19.859 -19.053 -16.638  1.00  0.83           C  
ATOM   2409  O   PRO A 160      20.404 -19.930 -17.315  1.00  0.83           O  
ATOM   2410  CB  PRO A 160      17.573 -19.987 -16.016  1.00  0.83           C  
ATOM   2411  CG  PRO A 160      16.321 -20.158 -16.873  1.00  0.83           C  
ATOM   2412  CD  PRO A 160      16.793 -19.937 -18.304  1.00  0.83           C  
ATOM   2413  HA  PRO A 160      18.054 -17.869 -16.351  1.00  0.83           H  
ATOM   2414 1HB  PRO A 160      18.189 -20.902 -15.981  1.00  0.83           H  
ATOM   2415 2HB  PRO A 160      17.354 -19.718 -14.980  1.00  0.83           H  
ATOM   2416 1HG  PRO A 160      15.878 -21.152 -16.717  1.00  0.83           H  
ATOM   2417 2HG  PRO A 160      15.545 -19.420 -16.566  1.00  0.83           H  
ATOM   2418 1HD  PRO A 160      17.107 -20.876 -18.776  1.00  0.83           H  
ATOM   2419 2HD  PRO A 160      15.973 -19.435 -18.846  1.00  0.83           H  
ATOM   2420  N   GLY A 161      20.541 -18.231 -15.839  1.00  0.81           N  
ATOM   2421  CA  GLY A 161      21.995 -18.302 -15.732  1.00  0.81           C  
ATOM   2422  C   GLY A 161      22.698 -17.181 -16.518  1.00  0.81           C  
ATOM   2423  O   GLY A 161      23.811 -16.776 -16.166  1.00  0.81           O  
ATOM   2424  H   GLY A 161      20.063 -17.536 -15.259  1.00  0.81           H  
ATOM   2425 1HA  GLY A 161      22.273 -18.231 -14.681  1.00  0.81           H  
ATOM   2426 2HA  GLY A 161      22.341 -19.268 -16.091  1.00  0.81           H  
ATOM   2427  N   GLU A 162      22.064 -16.682 -17.582  1.00  0.79           N  
ATOM   2428  CA  GLU A 162      22.669 -15.632 -18.408  1.00  0.79           C  
ATOM   2429  C   GLU A 162      22.381 -14.221 -17.882  1.00  0.79           C  
ATOM   2430  O   GLU A 162      21.298 -13.934 -17.365  1.00  0.79           O  
ATOM   2431  CB  GLU A 162      22.156 -15.763 -19.838  1.00  0.79           C  
ATOM   2432  CG  GLU A 162      22.602 -17.032 -20.552  1.00  0.79           C  
ATOM   2433  CD  GLU A 162      21.985 -17.160 -21.902  1.00  0.79           C  
ATOM   2434  OE1 GLU A 162      20.923 -16.622 -22.076  1.00  0.79           O  
ATOM   2435  OE2 GLU A 162      22.572 -17.754 -22.780  1.00  0.79           O  
ATOM   2436  H   GLU A 162      21.143 -17.049 -17.845  1.00  0.79           H  
ATOM   2437  HA  GLU A 162      23.747 -15.781 -18.411  1.00  0.79           H  
ATOM   2438 1HB  GLU A 162      21.078 -15.756 -19.827  1.00  0.79           H  
ATOM   2439 2HB  GLU A 162      22.486 -14.905 -20.419  1.00  0.79           H  
ATOM   2440 1HG  GLU A 162      23.686 -17.024 -20.652  1.00  0.79           H  
ATOM   2441 2HG  GLU A 162      22.318 -17.892 -19.942  1.00  0.79           H  
ATOM   2442  N   SER A 163      23.331 -13.298 -18.018  1.00  0.76           N  
ATOM   2443  CA  SER A 163      23.012 -11.944 -17.572  1.00  0.76           C  
ATOM   2444  C   SER A 163      22.131 -11.219 -18.582  1.00  0.76           C  
ATOM   2445  O   SER A 163      22.101 -11.562 -19.769  1.00  0.76           O  
ATOM   2446  CB  SER A 163      24.271 -11.129 -17.303  1.00  0.76           C  
ATOM   2447  OG  SER A 163      24.995 -10.826 -18.480  1.00  0.76           O  
ATOM   2448  H   SER A 163      24.231 -13.529 -18.417  1.00  0.76           H  
ATOM   2449  HA  SER A 163      22.459 -12.015 -16.635  1.00  0.76           H  
ATOM   2450 1HB  SER A 163      23.988 -10.200 -16.811  1.00  0.76           H  
ATOM   2451 2HB  SER A 163      24.912 -11.676 -16.619  1.00  0.76           H  
ATOM   2452  HG  SER A 163      25.415 -11.650 -18.759  1.00  0.76           H  
ATOM   2453  N   GLY A 164      21.476 -10.145 -18.135  1.00  0.74           N  
ATOM   2454  CA  GLY A 164      20.676  -9.337 -19.049  1.00  0.74           C  
ATOM   2455  C   GLY A 164      21.543  -8.767 -20.163  1.00  0.74           C  
ATOM   2456  O   GLY A 164      21.134  -8.706 -21.327  1.00  0.74           O  
ATOM   2457  H   GLY A 164      21.518  -9.892 -17.157  1.00  0.74           H  
ATOM   2458 1HA  GLY A 164      19.873  -9.939 -19.471  1.00  0.74           H  
ATOM   2459 2HA  GLY A 164      20.217  -8.523 -18.487  1.00  0.74           H  
ATOM   2460  N   HIS A 165      22.781  -8.421 -19.806  1.00  0.72           N  
ATOM   2461  CA  HIS A 165      23.724  -7.854 -20.750  1.00  0.72           C  
ATOM   2462  C   HIS A 165      24.234  -8.896 -21.719  1.00  0.72           C  
ATOM   2463  O   HIS A 165      24.368  -8.604 -22.900  1.00  0.72           O  
ATOM   2464  CB  HIS A 165      24.906  -7.218 -20.020  1.00  0.72           C  
ATOM   2465  CG  HIS A 165      24.547  -5.964 -19.319  1.00  0.72           C  
ATOM   2466  ND1 HIS A 165      24.226  -4.808 -19.996  1.00  0.72           N  
ATOM   2467  CD2 HIS A 165      24.440  -5.672 -18.003  1.00  0.72           C  
ATOM   2468  CE1 HIS A 165      23.938  -3.855 -19.125  1.00  0.72           C  
ATOM   2469  NE2 HIS A 165      24.063  -4.353 -17.910  1.00  0.72           N  
ATOM   2470  H   HIS A 165      23.051  -8.528 -18.840  1.00  0.72           H  
ATOM   2471  HA  HIS A 165      23.233  -7.075 -21.330  1.00  0.72           H  
ATOM   2472 1HB  HIS A 165      25.307  -7.924 -19.288  1.00  0.72           H  
ATOM   2473 2HB  HIS A 165      25.703  -6.999 -20.736  1.00  0.72           H  
ATOM   2474  HD2 HIS A 165      24.617  -6.357 -17.172  1.00  0.72           H  
ATOM   2475  HE1 HIS A 165      23.646  -2.830 -19.371  1.00  0.72           H  
ATOM   2476  HE2 HIS A 165      23.899  -3.853 -17.048  1.00  0.72           H  
ATOM   2477  N   SER A 166      24.457 -10.129 -21.256  1.00  0.72           N  
ATOM   2478  CA  SER A 166      24.973 -11.161 -22.153  1.00  0.72           C  
ATOM   2479  C   SER A 166      24.002 -11.373 -23.305  1.00  0.72           C  
ATOM   2480  O   SER A 166      24.398 -11.514 -24.469  1.00  0.72           O  
ATOM   2481  CB  SER A 166      25.120 -12.487 -21.409  1.00  0.72           C  
ATOM   2482  OG  SER A 166      26.083 -12.418 -20.393  1.00  0.72           O  
ATOM   2483  H   SER A 166      24.328 -10.338 -20.271  1.00  0.72           H  
ATOM   2484  HA  SER A 166      25.933 -10.838 -22.553  1.00  0.72           H  
ATOM   2485 1HB  SER A 166      24.158 -12.757 -20.973  1.00  0.72           H  
ATOM   2486 2HB  SER A 166      25.389 -13.267 -22.114  1.00  0.72           H  
ATOM   2487  HG  SER A 166      25.833 -11.667 -19.858  1.00  0.72           H  
ATOM   2488  N   VAL A 167      22.720 -11.384 -22.979  1.00  0.73           N  
ATOM   2489  CA  VAL A 167      21.708 -11.609 -23.984  1.00  0.73           C  
ATOM   2490  C   VAL A 167      21.529 -10.371 -24.855  1.00  0.73           C  
ATOM   2491  O   VAL A 167      21.385 -10.492 -26.071  1.00  0.73           O  
ATOM   2492  CB  VAL A 167      20.420 -12.062 -23.332  1.00  0.73           C  
ATOM   2493  CG1 VAL A 167      19.296 -12.224 -24.389  1.00  0.73           C  
ATOM   2494  CG2 VAL A 167      20.724 -13.335 -22.614  1.00  0.73           C  
ATOM   2495  H   VAL A 167      22.453 -11.264 -21.997  1.00  0.73           H  
ATOM   2496  HA  VAL A 167      22.039 -12.429 -24.622  1.00  0.73           H  
ATOM   2497  HB  VAL A 167      20.101 -11.311 -22.609  1.00  0.73           H  
ATOM   2498 1HG1 VAL A 167      18.378 -12.537 -23.912  1.00  0.73           H  
ATOM   2499 2HG1 VAL A 167      19.132 -11.287 -24.894  1.00  0.73           H  
ATOM   2500 3HG1 VAL A 167      19.591 -12.972 -25.116  1.00  0.73           H  
ATOM   2501 1HG2 VAL A 167      19.874 -13.668 -22.121  1.00  0.73           H  
ATOM   2502 2HG2 VAL A 167      21.056 -14.095 -23.322  1.00  0.73           H  
ATOM   2503 3HG2 VAL A 167      21.508 -13.158 -21.881  1.00  0.73           H  
ATOM   2504  N   MET A 168      21.525  -9.173 -24.259  1.00  0.73           N  
ATOM   2505  CA  MET A 168      21.398  -7.990 -25.091  1.00  0.73           C  
ATOM   2506  C   MET A 168      22.576  -7.872 -26.061  1.00  0.73           C  
ATOM   2507  O   MET A 168      22.377  -7.532 -27.224  1.00  0.73           O  
ATOM   2508  CB  MET A 168      21.277  -6.727 -24.254  1.00  0.73           C  
ATOM   2509  CG  MET A 168      20.993  -5.468 -25.082  1.00  0.73           C  
ATOM   2510  SD  MET A 168      19.397  -5.516 -25.931  1.00  0.73           S  
ATOM   2511  CE  MET A 168      19.442  -3.900 -26.660  1.00  0.73           C  
ATOM   2512  H   MET A 168      21.604  -9.079 -23.243  1.00  0.73           H  
ATOM   2513  HA  MET A 168      20.491  -8.087 -25.687  1.00  0.73           H  
ATOM   2514 1HB  MET A 168      20.497  -6.849 -23.506  1.00  0.73           H  
ATOM   2515 2HB  MET A 168      22.214  -6.569 -23.715  1.00  0.73           H  
ATOM   2516 1HG  MET A 168      21.016  -4.589 -24.439  1.00  0.73           H  
ATOM   2517 2HG  MET A 168      21.777  -5.349 -25.840  1.00  0.73           H  
ATOM   2518 1HE  MET A 168      18.541  -3.745 -27.245  1.00  0.73           H  
ATOM   2519 2HE  MET A 168      19.504  -3.150 -25.877  1.00  0.73           H  
ATOM   2520 3HE  MET A 168      20.321  -3.814 -27.312  1.00  0.73           H  
ATOM   2521  N   GLU A 169      23.797  -8.200 -25.609  1.00  0.74           N  
ATOM   2522  CA  GLU A 169      24.959  -8.151 -26.494  1.00  0.74           C  
ATOM   2523  C   GLU A 169      24.764  -9.152 -27.625  1.00  0.74           C  
ATOM   2524  O   GLU A 169      25.116  -8.880 -28.776  1.00  0.74           O  
ATOM   2525  CB  GLU A 169      26.259  -8.434 -25.729  1.00  0.74           C  
ATOM   2526  CG  GLU A 169      26.706  -7.307 -24.777  1.00  0.74           C  
ATOM   2527  CD  GLU A 169      27.937  -7.658 -23.958  1.00  0.74           C  
ATOM   2528  OE1 GLU A 169      28.393  -8.776 -24.037  1.00  0.74           O  
ATOM   2529  OE2 GLU A 169      28.417  -6.800 -23.252  1.00  0.74           O  
ATOM   2530  H   GLU A 169      23.925  -8.466 -24.637  1.00  0.74           H  
ATOM   2531  HA  GLU A 169      25.024  -7.152 -26.924  1.00  0.74           H  
ATOM   2532 1HB  GLU A 169      26.131  -9.338 -25.130  1.00  0.74           H  
ATOM   2533 2HB  GLU A 169      27.066  -8.620 -26.435  1.00  0.74           H  
ATOM   2534 1HG  GLU A 169      26.930  -6.423 -25.372  1.00  0.74           H  
ATOM   2535 2HG  GLU A 169      25.888  -7.052 -24.110  1.00  0.74           H  
ATOM   2536  N   ARG A 170      24.185 -10.311 -27.307  1.00  0.75           N  
ATOM   2537  CA  ARG A 170      23.888 -11.307 -28.315  1.00  0.75           C  
ATOM   2538  C   ARG A 170      22.894 -10.709 -29.336  1.00  0.75           C  
ATOM   2539  O   ARG A 170      23.064 -10.880 -30.550  1.00  0.75           O  
ATOM   2540  CB  ARG A 170      23.355 -12.562 -27.636  1.00  0.75           C  
ATOM   2541  CG  ARG A 170      23.162 -13.749 -28.502  1.00  0.75           C  
ATOM   2542  CD  ARG A 170      22.690 -14.939 -27.723  1.00  0.75           C  
ATOM   2543  NE  ARG A 170      23.639 -15.346 -26.708  1.00  0.75           N  
ATOM   2544  CZ  ARG A 170      23.320 -16.098 -25.633  1.00  0.75           C  
ATOM   2545  NH1 ARG A 170      22.098 -16.533 -25.455  1.00  0.75           N  
ATOM   2546  NH2 ARG A 170      24.227 -16.416 -24.737  1.00  0.75           N  
ATOM   2547  H   ARG A 170      23.967 -10.520 -26.331  1.00  0.75           H  
ATOM   2548  HA  ARG A 170      24.810 -11.564 -28.835  1.00  0.75           H  
ATOM   2549 1HB  ARG A 170      24.017 -12.838 -26.816  1.00  0.75           H  
ATOM   2550 2HB  ARG A 170      22.397 -12.351 -27.202  1.00  0.75           H  
ATOM   2551 1HG  ARG A 170      22.396 -13.496 -29.200  1.00  0.75           H  
ATOM   2552 2HG  ARG A 170      24.082 -13.991 -29.029  1.00  0.75           H  
ATOM   2553 1HD  ARG A 170      21.761 -14.709 -27.223  1.00  0.75           H  
ATOM   2554 2HD  ARG A 170      22.535 -15.775 -28.400  1.00  0.75           H  
ATOM   2555  HE  ARG A 170      24.597 -15.034 -26.801  1.00  0.75           H  
ATOM   2556 1HH1 ARG A 170      21.375 -16.317 -26.120  1.00  0.75           H  
ATOM   2557 2HH1 ARG A 170      21.907 -17.104 -24.615  1.00  0.75           H  
ATOM   2558 1HH2 ARG A 170      25.180 -16.105 -24.832  1.00  0.75           H  
ATOM   2559 2HH2 ARG A 170      23.926 -16.981 -23.933  1.00  0.75           H  
ATOM   2560  N   ALA A 171      21.873  -9.981 -28.850  1.00  0.76           N  
ATOM   2561  CA  ALA A 171      20.923  -9.330 -29.760  1.00  0.76           C  
ATOM   2562  C   ALA A 171      21.654  -8.296 -30.627  1.00  0.76           C  
ATOM   2563  O   ALA A 171      21.385  -8.188 -31.825  1.00  0.76           O  
ATOM   2564  CB  ALA A 171      19.772  -8.667 -28.997  1.00  0.76           C  
ATOM   2565  H   ALA A 171      21.760  -9.889 -27.841  1.00  0.76           H  
ATOM   2566  HA  ALA A 171      20.506 -10.093 -30.417  1.00  0.76           H  
ATOM   2567 1HB  ALA A 171      19.075  -8.219 -29.702  1.00  0.76           H  
ATOM   2568 2HB  ALA A 171      19.248  -9.409 -28.398  1.00  0.76           H  
ATOM   2569 3HB  ALA A 171      20.162  -7.892 -28.344  1.00  0.76           H  
ATOM   2570  N   ASP A 172      22.606  -7.556 -30.041  1.00  0.78           N  
ATOM   2571  CA  ASP A 172      23.369  -6.577 -30.815  1.00  0.78           C  
ATOM   2572  C   ASP A 172      24.194  -7.285 -31.889  1.00  0.78           C  
ATOM   2573  O   ASP A 172      24.331  -6.783 -33.010  1.00  0.78           O  
ATOM   2574  CB  ASP A 172      24.291  -5.731 -29.928  1.00  0.78           C  
ATOM   2575  CG  ASP A 172      23.562  -4.705 -29.021  1.00  0.78           C  
ATOM   2576  OD1 ASP A 172      22.398  -4.462 -29.210  1.00  0.78           O  
ATOM   2577  OD2 ASP A 172      24.214  -4.153 -28.162  1.00  0.78           O  
ATOM   2578  H   ASP A 172      22.774  -7.660 -29.041  1.00  0.78           H  
ATOM   2579  HA  ASP A 172      22.680  -5.906 -31.315  1.00  0.78           H  
ATOM   2580 1HB  ASP A 172      24.871  -6.392 -29.294  1.00  0.78           H  
ATOM   2581 2HB  ASP A 172      24.997  -5.194 -30.558  1.00  0.78           H  
ATOM   2582  N   ALA A 173      24.739  -8.462 -31.564  1.00  0.80           N  
ATOM   2583  CA  ALA A 173      25.502  -9.214 -32.552  1.00  0.80           C  
ATOM   2584  C   ALA A 173      24.599  -9.565 -33.725  1.00  0.80           C  
ATOM   2585  O   ALA A 173      25.002  -9.454 -34.888  1.00  0.80           O  
ATOM   2586  CB  ALA A 173      26.074 -10.480 -31.940  1.00  0.80           C  
ATOM   2587  H   ALA A 173      24.640  -8.816 -30.613  1.00  0.80           H  
ATOM   2588  HA  ALA A 173      26.315  -8.584 -32.911  1.00  0.80           H  
ATOM   2589 1HB  ALA A 173      26.650 -11.019 -32.687  1.00  0.80           H  
ATOM   2590 2HB  ALA A 173      26.715 -10.217 -31.101  1.00  0.80           H  
ATOM   2591 3HB  ALA A 173      25.267 -11.110 -31.589  1.00  0.80           H  
ATOM   2592  N   ALA A 174      23.357  -9.955 -33.415  1.00  0.82           N  
ATOM   2593  CA  ALA A 174      22.378 -10.263 -34.442  1.00  0.82           C  
ATOM   2594  C   ALA A 174      22.064  -9.040 -35.287  1.00  0.82           C  
ATOM   2595  O   ALA A 174      21.887  -9.152 -36.496  1.00  0.82           O  
ATOM   2596  CB  ALA A 174      21.111 -10.774 -33.832  1.00  0.82           C  
ATOM   2597  H   ALA A 174      23.102 -10.054 -32.429  1.00  0.82           H  
ATOM   2598  HA  ALA A 174      22.793 -11.033 -35.091  1.00  0.82           H  
ATOM   2599 1HB  ALA A 174      20.436 -11.000 -34.617  1.00  0.82           H  
ATOM   2600 2HB  ALA A 174      21.299 -11.636 -33.274  1.00  0.82           H  
ATOM   2601 3HB  ALA A 174      20.700 -10.029 -33.194  1.00  0.82           H  
ATOM   2602  N   LEU A 175      22.005  -7.866 -34.651  1.00  0.85           N  
ATOM   2603  CA  LEU A 175      21.697  -6.625 -35.358  1.00  0.85           C  
ATOM   2604  C   LEU A 175      22.760  -6.394 -36.413  1.00  0.85           C  
ATOM   2605  O   LEU A 175      22.462  -6.107 -37.577  1.00  0.85           O  
ATOM   2606  CB  LEU A 175      21.693  -5.446 -34.393  1.00  0.85           C  
ATOM   2607  CG  LEU A 175      21.402  -4.102 -34.980  1.00  0.85           C  
ATOM   2608  CD1 LEU A 175      19.964  -4.074 -35.529  1.00  0.85           C  
ATOM   2609  CD2 LEU A 175      21.634  -3.060 -33.925  1.00  0.85           C  
ATOM   2610  H   LEU A 175      22.140  -7.847 -33.638  1.00  0.85           H  
ATOM   2611  HA  LEU A 175      20.727  -6.717 -35.842  1.00  0.85           H  
ATOM   2612 1HB  LEU A 175      20.987  -5.641 -33.623  1.00  0.85           H  
ATOM   2613 2HB  LEU A 175      22.658  -5.371 -33.934  1.00  0.85           H  
ATOM   2614  HG  LEU A 175      22.079  -3.924 -35.806  1.00  0.85           H  
ATOM   2615 1HD1 LEU A 175      19.753  -3.109 -35.968  1.00  0.85           H  
ATOM   2616 2HD1 LEU A 175      19.847  -4.845 -36.289  1.00  0.85           H  
ATOM   2617 3HD1 LEU A 175      19.263  -4.253 -34.719  1.00  0.85           H  
ATOM   2618 1HD2 LEU A 175      21.463  -2.089 -34.339  1.00  0.85           H  
ATOM   2619 2HD2 LEU A 175      20.968  -3.224 -33.096  1.00  0.85           H  
ATOM   2620 3HD2 LEU A 175      22.663  -3.120 -33.575  1.00  0.85           H  
ATOM   2621  N   TYR A 176      24.014  -6.522 -35.987  1.00  0.89           N  
ATOM   2622  CA  TYR A 176      25.154  -6.383 -36.872  1.00  0.89           C  
ATOM   2623  C   TYR A 176      25.029  -7.402 -38.006  1.00  0.89           C  
ATOM   2624  O   TYR A 176      25.230  -7.078 -39.182  1.00  0.89           O  
ATOM   2625  CB  TYR A 176      26.448  -6.503 -36.069  1.00  0.89           C  
ATOM   2626  CG  TYR A 176      27.712  -6.431 -36.870  1.00  0.89           C  
ATOM   2627  CD1 TYR A 176      28.147  -5.215 -37.370  1.00  0.89           C  
ATOM   2628  CD2 TYR A 176      28.467  -7.568 -37.059  1.00  0.89           C  
ATOM   2629  CE1 TYR A 176      29.328  -5.146 -38.080  1.00  0.89           C  
ATOM   2630  CE2 TYR A 176      29.654  -7.497 -37.761  1.00  0.89           C  
ATOM   2631  CZ  TYR A 176      30.082  -6.296 -38.275  1.00  0.89           C  
ATOM   2632  OH  TYR A 176      31.263  -6.229 -38.977  1.00  0.89           O  
ATOM   2633  H   TYR A 176      24.173  -6.739 -35.001  1.00  0.89           H  
ATOM   2634  HA  TYR A 176      25.128  -5.390 -37.317  1.00  0.89           H  
ATOM   2635 1HB  TYR A 176      26.477  -5.712 -35.318  1.00  0.89           H  
ATOM   2636 2HB  TYR A 176      26.444  -7.446 -35.530  1.00  0.89           H  
ATOM   2637  HD1 TYR A 176      27.552  -4.316 -37.208  1.00  0.89           H  
ATOM   2638  HD2 TYR A 176      28.128  -8.519 -36.648  1.00  0.89           H  
ATOM   2639  HE1 TYR A 176      29.667  -4.190 -38.481  1.00  0.89           H  
ATOM   2640  HE2 TYR A 176      30.255  -8.394 -37.906  1.00  0.89           H  
ATOM   2641  HH  TYR A 176      31.425  -5.321 -39.245  1.00  0.89           H  
ATOM   2642  N   ALA A 177      24.722  -8.651 -37.652  1.00  0.92           N  
ATOM   2643  CA  ALA A 177      24.569  -9.678 -38.667  1.00  0.92           C  
ATOM   2644  C   ALA A 177      23.452  -9.324 -39.653  1.00  0.92           C  
ATOM   2645  O   ALA A 177      23.620  -9.570 -40.858  1.00  0.92           O  
ATOM   2646  CB  ALA A 177      24.287 -11.007 -38.012  1.00  0.92           C  
ATOM   2647  H   ALA A 177      24.603  -8.885 -36.668  1.00  0.92           H  
ATOM   2648  HA  ALA A 177      25.495  -9.755 -39.213  1.00  0.92           H  
ATOM   2649 1HB  ALA A 177      24.225 -11.763 -38.774  1.00  0.92           H  
ATOM   2650 2HB  ALA A 177      25.094 -11.232 -37.341  1.00  0.92           H  
ATOM   2651 3HB  ALA A 177      23.360 -10.961 -37.464  1.00  0.92           H  
ATOM   2652  N   SER A 178      22.353  -8.699 -39.189  1.00  0.95           N  
ATOM   2653  CA  SER A 178      21.297  -8.296 -40.114  1.00  0.95           C  
ATOM   2654  C   SER A 178      21.845  -7.287 -41.091  1.00  0.95           C  
ATOM   2655  O   SER A 178      21.629  -7.419 -42.287  1.00  0.95           O  
ATOM   2656  CB  SER A 178      20.093  -7.651 -39.420  1.00  0.95           C  
ATOM   2657  OG  SER A 178      19.392  -8.552 -38.640  1.00  0.95           O  
ATOM   2658  H   SER A 178      22.245  -8.539 -38.189  1.00  0.95           H  
ATOM   2659  HA  SER A 178      20.957  -9.173 -40.667  1.00  0.95           H  
ATOM   2660 1HB  SER A 178      20.430  -6.827 -38.799  1.00  0.95           H  
ATOM   2661 2HB  SER A 178      19.425  -7.230 -40.170  1.00  0.95           H  
ATOM   2662  HG  SER A 178      18.682  -8.042 -38.209  1.00  0.95           H  
ATOM   2663  N   LYS A 179      22.625  -6.326 -40.598  1.00  0.97           N  
ATOM   2664  CA  LYS A 179      23.162  -5.291 -41.471  1.00  0.97           C  
ATOM   2665  C   LYS A 179      24.053  -5.901 -42.549  1.00  0.97           C  
ATOM   2666  O   LYS A 179      24.057  -5.441 -43.694  1.00  0.97           O  
ATOM   2667  CB  LYS A 179      23.935  -4.260 -40.649  1.00  0.97           C  
ATOM   2668  CG  LYS A 179      23.058  -3.378 -39.752  1.00  0.97           C  
ATOM   2669  CD  LYS A 179      23.913  -2.429 -38.923  1.00  0.97           C  
ATOM   2670  CE  LYS A 179      23.073  -1.574 -38.001  1.00  0.97           C  
ATOM   2671  NZ  LYS A 179      23.914  -0.698 -37.152  1.00  0.97           N  
ATOM   2672  H   LYS A 179      22.789  -6.287 -39.588  1.00  0.97           H  
ATOM   2673  HA  LYS A 179      22.331  -4.790 -41.968  1.00  0.97           H  
ATOM   2674 1HB  LYS A 179      24.655  -4.769 -40.013  1.00  0.97           H  
ATOM   2675 2HB  LYS A 179      24.494  -3.609 -41.317  1.00  0.97           H  
ATOM   2676 1HG  LYS A 179      22.367  -2.799 -40.369  1.00  0.97           H  
ATOM   2677 2HG  LYS A 179      22.476  -4.011 -39.081  1.00  0.97           H  
ATOM   2678 1HD  LYS A 179      24.609  -3.011 -38.318  1.00  0.97           H  
ATOM   2679 2HD  LYS A 179      24.486  -1.781 -39.585  1.00  0.97           H  
ATOM   2680 1HE  LYS A 179      22.401  -0.952 -38.592  1.00  0.97           H  
ATOM   2681 2HE  LYS A 179      22.477  -2.216 -37.359  1.00  0.97           H  
ATOM   2682 1HZ  LYS A 179      23.293  -0.156 -36.552  1.00  0.97           H  
ATOM   2683 2HZ  LYS A 179      24.522  -1.252 -36.579  1.00  0.97           H  
ATOM   2684 3HZ  LYS A 179      24.457  -0.075 -37.717  1.00  0.97           H  
ATOM   2685  N   ARG A 180      24.797  -6.954 -42.193  1.00  0.96           N  
ATOM   2686  CA  ARG A 180      25.653  -7.627 -43.163  1.00  0.96           C  
ATOM   2687  C   ARG A 180      24.826  -8.438 -44.171  1.00  0.96           C  
ATOM   2688  O   ARG A 180      25.145  -8.470 -45.362  1.00  0.96           O  
ATOM   2689  CB  ARG A 180      26.649  -8.537 -42.457  1.00  0.96           C  
ATOM   2690  CG  ARG A 180      27.776  -7.812 -41.721  1.00  0.96           C  
ATOM   2691  CD  ARG A 180      28.741  -8.764 -41.099  1.00  0.96           C  
ATOM   2692  NE  ARG A 180      28.188  -9.415 -39.924  1.00  0.96           N  
ATOM   2693  CZ  ARG A 180      28.691 -10.523 -39.336  1.00  0.96           C  
ATOM   2694  NH1 ARG A 180      29.745 -11.139 -39.813  1.00  0.96           N  
ATOM   2695  NH2 ARG A 180      28.141 -11.020 -38.260  1.00  0.96           N  
ATOM   2696  H   ARG A 180      24.781  -7.264 -41.219  1.00  0.96           H  
ATOM   2697  HA  ARG A 180      26.212  -6.869 -43.709  1.00  0.96           H  
ATOM   2698 1HB  ARG A 180      26.120  -9.140 -41.721  1.00  0.96           H  
ATOM   2699 2HB  ARG A 180      27.098  -9.218 -43.176  1.00  0.96           H  
ATOM   2700 1HG  ARG A 180      28.318  -7.176 -42.417  1.00  0.96           H  
ATOM   2701 2HG  ARG A 180      27.344  -7.197 -40.924  1.00  0.96           H  
ATOM   2702 1HD  ARG A 180      29.009  -9.533 -41.820  1.00  0.96           H  
ATOM   2703 2HD  ARG A 180      29.635  -8.222 -40.796  1.00  0.96           H  
ATOM   2704  HE  ARG A 180      27.376  -8.983 -39.497  1.00  0.96           H  
ATOM   2705 1HH1 ARG A 180      30.213 -10.800 -40.640  1.00  0.96           H  
ATOM   2706 2HH1 ARG A 180      30.066 -11.990 -39.320  1.00  0.96           H  
ATOM   2707 1HH2 ARG A 180      27.325 -10.592 -37.852  1.00  0.96           H  
ATOM   2708 2HH2 ARG A 180      28.562 -11.863 -37.854  1.00  0.96           H  
ATOM   2709  N   GLY A 181      23.757  -9.091 -43.693  1.00  0.92           N  
ATOM   2710  CA  GLY A 181      22.853  -9.865 -44.548  1.00  0.92           C  
ATOM   2711  C   GLY A 181      22.087  -8.948 -45.507  1.00  0.92           C  
ATOM   2712  O   GLY A 181      21.776  -9.314 -46.646  1.00  0.92           O  
ATOM   2713  H   GLY A 181      23.564  -9.055 -42.692  1.00  0.92           H  
ATOM   2714 1HA  GLY A 181      23.423 -10.601 -45.112  1.00  0.92           H  
ATOM   2715 2HA  GLY A 181      22.148 -10.407 -43.920  1.00  0.92           H  
ATOM   2716  N   GLY A 182      21.786  -7.754 -45.014  1.00  0.87           N  
ATOM   2717  CA  GLY A 182      21.033  -6.718 -45.691  1.00  0.87           C  
ATOM   2718  C   GLY A 182      20.155  -5.991 -44.674  1.00  0.87           C  
ATOM   2719  O   GLY A 182      19.575  -6.600 -43.775  1.00  0.87           O  
ATOM   2720  H   GLY A 182      22.073  -7.555 -44.060  1.00  0.87           H  
ATOM   2721 1HA  GLY A 182      21.721  -6.015 -46.160  1.00  0.87           H  
ATOM   2722 2HA  GLY A 182      20.416  -7.156 -46.473  1.00  0.87           H  
ATOM   2723  N   ARG A 183      20.011  -4.690 -44.861  1.00  0.81           N  
ATOM   2724  CA  ARG A 183      19.236  -3.862 -43.945  1.00  0.81           C  
ATOM   2725  C   ARG A 183      17.752  -4.169 -43.965  1.00  0.81           C  
ATOM   2726  O   ARG A 183      17.228  -4.700 -44.946  1.00  0.81           O  
ATOM   2727  CB  ARG A 183      19.451  -2.386 -44.234  1.00  0.81           C  
ATOM   2728  CG  ARG A 183      20.844  -1.862 -43.886  1.00  0.81           C  
ATOM   2729  CD  ARG A 183      20.968  -0.399 -44.157  1.00  0.81           C  
ATOM   2730  NE  ARG A 183      22.288   0.117 -43.829  1.00  0.81           N  
ATOM   2731  CZ  ARG A 183      22.659   0.574 -42.608  1.00  0.81           C  
ATOM   2732  NH1 ARG A 183      21.805   0.571 -41.592  1.00  0.81           N  
ATOM   2733  NH2 ARG A 183      23.891   1.034 -42.429  1.00  0.81           N  
ATOM   2734  H   ARG A 183      20.484  -4.254 -45.638  1.00  0.81           H  
ATOM   2735  HA  ARG A 183      19.601  -4.050 -42.934  1.00  0.81           H  
ATOM   2736 1HB  ARG A 183      19.269  -2.187 -45.284  1.00  0.81           H  
ATOM   2737 2HB  ARG A 183      18.729  -1.805 -43.667  1.00  0.81           H  
ATOM   2738 1HG  ARG A 183      21.020  -2.024 -42.820  1.00  0.81           H  
ATOM   2739 2HG  ARG A 183      21.597  -2.395 -44.467  1.00  0.81           H  
ATOM   2740 1HD  ARG A 183      20.778  -0.203 -45.212  1.00  0.81           H  
ATOM   2741 2HD  ARG A 183      20.246   0.139 -43.565  1.00  0.81           H  
ATOM   2742  HE  ARG A 183      22.975   0.143 -44.568  1.00  0.81           H  
ATOM   2743 1HH1 ARG A 183      20.837   0.211 -41.706  1.00  0.81           H  
ATOM   2744 2HH1 ARG A 183      22.091   0.922 -40.692  1.00  0.81           H  
ATOM   2745 1HH2 ARG A 183      24.546   1.040 -43.201  1.00  0.81           H  
ATOM   2746 2HH2 ARG A 183      24.176   1.379 -41.526  1.00  0.81           H  
ATOM   2747  N   ASN A 184      17.082  -3.795 -42.876  1.00  0.77           N  
ATOM   2748  CA  ASN A 184      15.641  -3.959 -42.703  1.00  0.77           C  
ATOM   2749  C   ASN A 184      15.211  -5.426 -42.679  1.00  0.77           C  
ATOM   2750  O   ASN A 184      14.268  -5.823 -43.366  1.00  0.77           O  
ATOM   2751  CB  ASN A 184      14.883  -3.195 -43.780  1.00  0.77           C  
ATOM   2752  CG  ASN A 184      13.451  -2.887 -43.379  1.00  0.77           C  
ATOM   2753  OD1 ASN A 184      13.185  -2.706 -42.190  1.00  0.77           O  
ATOM   2754  ND2 ASN A 184      12.542  -2.777 -44.317  1.00  0.77           N  
ATOM   2755  H   ASN A 184      17.606  -3.376 -42.107  1.00  0.77           H  
ATOM   2756  HA  ASN A 184      15.370  -3.533 -41.736  1.00  0.77           H  
ATOM   2757 1HB  ASN A 184      15.406  -2.256 -43.992  1.00  0.77           H  
ATOM   2758 2HB  ASN A 184      14.867  -3.776 -44.700  1.00  0.77           H  
ATOM   2759 1HD2 ASN A 184      11.600  -2.520 -44.040  1.00  0.77           H  
ATOM   2760 2HD2 ASN A 184      12.784  -2.907 -45.282  1.00  0.77           H  
ATOM   2761  N   ARG A 185      15.932  -6.218 -41.884  1.00  0.76           N  
ATOM   2762  CA  ARG A 185      15.656  -7.632 -41.649  1.00  0.76           C  
ATOM   2763  C   ARG A 185      15.700  -7.924 -40.141  1.00  0.76           C  
ATOM   2764  O   ARG A 185      16.385  -7.208 -39.396  1.00  0.76           O  
ATOM   2765  CB  ARG A 185      16.676  -8.499 -42.373  1.00  0.76           C  
ATOM   2766  CG  ARG A 185      16.668  -8.368 -43.895  1.00  0.76           C  
ATOM   2767  CD  ARG A 185      17.653  -9.279 -44.540  1.00  0.76           C  
ATOM   2768  NE  ARG A 185      17.631  -9.154 -45.983  1.00  0.76           N  
ATOM   2769  CZ  ARG A 185      18.411  -9.853 -46.824  1.00  0.76           C  
ATOM   2770  NH1 ARG A 185      19.266 -10.725 -46.351  1.00  0.76           N  
ATOM   2771  NH2 ARG A 185      18.319  -9.658 -48.126  1.00  0.76           N  
ATOM   2772  H   ARG A 185      16.715  -5.800 -41.407  1.00  0.76           H  
ATOM   2773  HA  ARG A 185      14.657  -7.868 -42.024  1.00  0.76           H  
ATOM   2774 1HB  ARG A 185      17.680  -8.236 -42.035  1.00  0.76           H  
ATOM   2775 2HB  ARG A 185      16.509  -9.547 -42.123  1.00  0.76           H  
ATOM   2776 1HG  ARG A 185      15.673  -8.591 -44.281  1.00  0.76           H  
ATOM   2777 2HG  ARG A 185      16.942  -7.346 -44.172  1.00  0.76           H  
ATOM   2778 1HD  ARG A 185      18.660  -9.030 -44.195  1.00  0.76           H  
ATOM   2779 2HD  ARG A 185      17.426 -10.311 -44.281  1.00  0.76           H  
ATOM   2780  HE  ARG A 185      16.989  -8.483 -46.383  1.00  0.76           H  
ATOM   2781 1HH1 ARG A 185      19.342 -10.866 -45.356  1.00  0.76           H  
ATOM   2782 2HH1 ARG A 185      19.866 -11.235 -46.983  1.00  0.76           H  
ATOM   2783 1HH2 ARG A 185      17.661  -8.984 -48.492  1.00  0.76           H  
ATOM   2784 2HH2 ARG A 185      18.912 -10.179 -48.754  1.00  0.76           H  
ATOM   2785  N   VAL A 186      14.994  -8.976 -39.695  1.00  0.79           N  
ATOM   2786  CA  VAL A 186      15.045  -9.393 -38.287  1.00  0.79           C  
ATOM   2787  C   VAL A 186      15.857 -10.673 -38.152  1.00  0.79           C  
ATOM   2788  O   VAL A 186      15.522 -11.696 -38.755  1.00  0.79           O  
ATOM   2789  CB  VAL A 186      13.631  -9.672 -37.722  1.00  0.79           C  
ATOM   2790  CG1 VAL A 186      13.724 -10.123 -36.253  1.00  0.79           C  
ATOM   2791  CG2 VAL A 186      12.740  -8.445 -37.855  1.00  0.79           C  
ATOM   2792  H   VAL A 186      14.421  -9.512 -40.337  1.00  0.79           H  
ATOM   2793  HA  VAL A 186      15.523  -8.617 -37.697  1.00  0.79           H  
ATOM   2794  HB  VAL A 186      13.190 -10.495 -38.287  1.00  0.79           H  
ATOM   2795 1HG1 VAL A 186      12.726 -10.350 -35.888  1.00  0.79           H  
ATOM   2796 2HG1 VAL A 186      14.345 -11.014 -36.178  1.00  0.79           H  
ATOM   2797 3HG1 VAL A 186      14.164  -9.324 -35.654  1.00  0.79           H  
ATOM   2798 1HG2 VAL A 186      11.773  -8.693 -37.475  1.00  0.79           H  
ATOM   2799 2HG2 VAL A 186      13.124  -7.628 -37.302  1.00  0.79           H  
ATOM   2800 3HG2 VAL A 186      12.663  -8.173 -38.897  1.00  0.79           H  
ATOM   2801  N   THR A 187      16.918 -10.609 -37.356  1.00  0.91           N  
ATOM   2802  CA  THR A 187      17.808 -11.752 -37.172  1.00  0.91           C  
ATOM   2803  C   THR A 187      17.915 -12.286 -35.760  1.00  0.91           C  
ATOM   2804  O   THR A 187      18.178 -11.538 -34.819  1.00  0.91           O  
ATOM   2805  CB  THR A 187      19.231 -11.400 -37.624  1.00  0.91           C  
ATOM   2806  OG1 THR A 187      19.247 -11.107 -39.024  1.00  0.91           O  
ATOM   2807  CG2 THR A 187      20.181 -12.479 -37.314  1.00  0.91           C  
ATOM   2808  H   THR A 187      17.128  -9.720 -36.897  1.00  0.91           H  
ATOM   2809  HA  THR A 187      17.444 -12.561 -37.800  1.00  0.91           H  
ATOM   2810  HB  THR A 187      19.556 -10.510 -37.085  1.00  0.91           H  
ATOM   2811  HG1 THR A 187      19.198 -10.153 -39.119  1.00  0.91           H  
ATOM   2812 1HG2 THR A 187      21.150 -12.152 -37.638  1.00  0.91           H  
ATOM   2813 2HG2 THR A 187      20.203 -12.672 -36.251  1.00  0.91           H  
ATOM   2814 3HG2 THR A 187      19.886 -13.374 -37.834  1.00  0.91           H  
ATOM   2815  N   ALA A 188      17.765 -13.606 -35.625  1.00  1.13           N  
ATOM   2816  CA  ALA A 188      17.979 -14.271 -34.349  1.00  1.13           C  
ATOM   2817  C   ALA A 188      19.432 -14.712 -34.303  1.00  1.13           C  
ATOM   2818  O   ALA A 188      19.895 -15.437 -35.183  1.00  1.13           O  
ATOM   2819  CB  ALA A 188      17.051 -15.458 -34.169  1.00  1.13           C  
ATOM   2820  H   ALA A 188      17.522 -14.155 -36.437  1.00  1.13           H  
ATOM   2821  HA  ALA A 188      17.807 -13.561 -33.545  1.00  1.13           H  
ATOM   2822 1HB  ALA A 188      17.248 -15.929 -33.203  1.00  1.13           H  
ATOM   2823 2HB  ALA A 188      16.018 -15.124 -34.204  1.00  1.13           H  
ATOM   2824 3HB  ALA A 188      17.224 -16.180 -34.965  1.00  1.13           H  
ATOM   2825  N   ALA A 189      20.144 -14.303 -33.271  1.00  1.51           N  
ATOM   2826  CA  ALA A 189      21.561 -14.628 -33.119  1.00  1.51           C  
ATOM   2827  C   ALA A 189      21.839 -16.128 -33.074  1.00  1.51           C  
ATOM   2828  O   ALA A 189      22.858 -16.604 -33.575  1.00  1.51           O  
ATOM   2829  CB  ALA A 189      22.090 -14.036 -31.830  1.00  1.51           C  
ATOM   2830  H   ALA A 189      19.689 -13.702 -32.581  1.00  1.51           H  
ATOM   2831  HA  ALA A 189      22.091 -14.204 -33.974  1.00  1.51           H  
ATOM   2832 1HB  ALA A 189      23.150 -14.259 -31.739  1.00  1.51           H  
ATOM   2833 2HB  ALA A 189      21.952 -12.975 -31.786  1.00  1.51           H  
ATOM   2834 3HB  ALA A 189      21.545 -14.494 -31.014  1.00  1.51           H  
ATOM   2835  N   GLU A 190      20.906 -16.866 -32.482  1.00  2.11           N  
ATOM   2836  CA  GLU A 190      21.037 -18.290 -32.172  1.00  2.11           C  
ATOM   2837  C   GLU A 190      21.606 -19.168 -33.288  1.00  2.11           C  
ATOM   2838  O   GLU A 190      22.388 -20.080 -33.015  1.00  2.11           O  
ATOM   2839  CB  GLU A 190      19.660 -18.827 -31.761  1.00  2.11           C  
ATOM   2840  CG  GLU A 190      19.633 -20.287 -31.308  1.00  2.11           C  
ATOM   2841  CD  GLU A 190      18.251 -20.735 -30.858  1.00  2.11           C  
ATOM   2842  OE1 GLU A 190      17.338 -19.946 -30.934  1.00  2.11           O  
ATOM   2843  OE2 GLU A 190      18.118 -21.861 -30.435  1.00  2.11           O  
ATOM   2844  H   GLU A 190      20.072 -16.389 -32.178  1.00  2.11           H  
ATOM   2845  HA  GLU A 190      21.706 -18.377 -31.317  1.00  2.11           H  
ATOM   2846 1HB  GLU A 190      19.263 -18.217 -30.949  1.00  2.11           H  
ATOM   2847 2HB  GLU A 190      18.974 -18.732 -32.602  1.00  2.11           H  
ATOM   2848 1HG  GLU A 190      19.955 -20.918 -32.138  1.00  2.11           H  
ATOM   2849 2HG  GLU A 190      20.339 -20.421 -30.490  1.00  2.11           H  
ATOM   2850  N   SER A 191      21.205 -18.933 -34.526  1.00  2.98           N  
ATOM   2851  CA  SER A 191      21.670 -19.761 -35.624  1.00  2.98           C  
ATOM   2852  C   SER A 191      22.032 -18.934 -36.843  1.00  2.98           C  
ATOM   2853  O   SER A 191      21.891 -19.407 -37.971  1.00  2.98           O  
ATOM   2854  CB  SER A 191      20.619 -20.790 -35.986  1.00  2.98           C  
ATOM   2855  OG  SER A 191      19.414 -20.177 -36.352  1.00  2.98           O  
ATOM   2856  H   SER A 191      20.573 -18.162 -34.706  1.00  2.98           H  
ATOM   2857  HA  SER A 191      22.572 -20.286 -35.305  1.00  2.98           H  
ATOM   2858 1HB  SER A 191      20.984 -21.399 -36.811  1.00  2.98           H  
ATOM   2859 2HB  SER A 191      20.453 -21.454 -35.136  1.00  2.98           H  
ATOM   2860  HG  SER A 191      19.638 -19.534 -37.030  1.00  2.98           H  
ATOM   2861  N   MET A 192      22.471 -17.694 -36.631  1.00  4.10           N  
ATOM   2862  CA  MET A 192      22.783 -16.811 -37.759  1.00  4.10           C  
ATOM   2863  C   MET A 192      24.197 -16.934 -38.370  1.00  4.10           C  
ATOM   2864  O   MET A 192      25.191 -16.722 -37.661  1.00  4.10           O  
ATOM   2865  CB  MET A 192      22.608 -15.378 -37.304  1.00  4.10           C  
ATOM   2866  CG  MET A 192      22.919 -14.351 -38.345  1.00  4.10           C  
ATOM   2867  SD  MET A 192      21.786 -14.338 -39.751  1.00  4.10           S  
ATOM   2868  CE  MET A 192      22.595 -13.198 -40.854  1.00  4.10           C  
ATOM   2869  H   MET A 192      22.584 -17.359 -35.667  1.00  4.10           H  
ATOM   2870  HA  MET A 192      22.032 -16.997 -38.514  1.00  4.10           H  
ATOM   2871 1HB  MET A 192      21.583 -15.222 -36.998  1.00  4.10           H  
ATOM   2872 2HB  MET A 192      23.230 -15.199 -36.430  1.00  4.10           H  
ATOM   2873 1HG  MET A 192      22.917 -13.402 -37.881  1.00  4.10           H  
ATOM   2874 2HG  MET A 192      23.908 -14.526 -38.720  1.00  4.10           H  
ATOM   2875 1HE  MET A 192      22.019 -13.107 -41.769  1.00  4.10           H  
ATOM   2876 2HE  MET A 192      22.663 -12.223 -40.383  1.00  4.10           H  
ATOM   2877 3HE  MET A 192      23.597 -13.568 -41.088  1.00  4.10           H  
ATOM   2878  N   PRO A 193      24.327 -17.220 -39.688  1.00  5.37           N  
ATOM   2879  CA  PRO A 193      25.585 -17.273 -40.406  1.00  5.37           C  
ATOM   2880  C   PRO A 193      26.297 -15.946 -40.263  1.00  5.37           C  
ATOM   2881  O   PRO A 193      25.671 -14.891 -40.307  1.00  5.37           O  
ATOM   2882  CB  PRO A 193      25.140 -17.514 -41.854  1.00  5.37           C  
ATOM   2883  CG  PRO A 193      23.826 -18.240 -41.723  1.00  5.37           C  
ATOM   2884  CD  PRO A 193      23.162 -17.629 -40.513  1.00  5.37           C  
ATOM   2885  HA  PRO A 193      26.194 -18.098 -40.017  1.00  5.37           H  
ATOM   2886 1HB  PRO A 193      25.044 -16.551 -42.378  1.00  5.37           H  
ATOM   2887 2HB  PRO A 193      25.908 -18.094 -42.391  1.00  5.37           H  
ATOM   2888 1HG  PRO A 193      23.229 -18.104 -42.638  1.00  5.37           H  
ATOM   2889 2HG  PRO A 193      23.993 -19.321 -41.611  1.00  5.37           H  
ATOM   2890 1HD  PRO A 193      22.563 -16.786 -40.817  1.00  5.37           H  
ATOM   2891 2HD  PRO A 193      22.582 -18.412 -40.031  1.00  5.37           H  
ATOM   2892  N   GLY A 194      27.602 -15.984 -40.090  1.00  6.61           N  
ATOM   2893  CA  GLY A 194      28.362 -14.751 -39.929  1.00  6.61           C  
ATOM   2894  C   GLY A 194      28.486 -14.323 -38.460  1.00  6.61           C  
ATOM   2895  O   GLY A 194      29.395 -13.561 -38.109  1.00  6.61           O  
ATOM   2896  H   GLY A 194      28.080 -16.872 -40.072  1.00  6.61           H  
ATOM   2897 1HA  GLY A 194      29.357 -14.883 -40.354  1.00  6.61           H  
ATOM   2898 2HA  GLY A 194      27.883 -13.953 -40.497  1.00  6.61           H  
ATOM   2899  N   ALA A 195      27.536 -14.743 -37.611  1.00  7.66           N  
ATOM   2900  CA  ALA A 195      27.570 -14.393 -36.194  1.00  7.66           C  
ATOM   2901  C   ALA A 195      27.929 -15.614 -35.368  1.00  7.66           C  
ATOM   2902  O   ALA A 195      28.838 -15.583 -34.537  1.00  7.66           O  
ATOM   2903  CB  ALA A 195      26.229 -13.843 -35.745  1.00  7.66           C  
ATOM   2904  H   ALA A 195      26.781 -15.345 -37.937  1.00  7.66           H  
ATOM   2905  HA  ALA A 195      28.334 -13.634 -36.038  1.00  7.66           H  
ATOM   2906 1HB  ALA A 195      26.275 -13.582 -34.690  1.00  7.66           H  
ATOM   2907 2HB  ALA A 195      25.991 -12.971 -36.320  1.00  7.66           H  
ATOM   2908 3HB  ALA A 195      25.464 -14.599 -35.896  1.00  7.66           H  
ATOM   2909  N   ALA A 196      27.261 -16.725 -35.674  1.00  8.49           N  
ATOM   2910  CA  ALA A 196      27.416 -17.991 -34.965  1.00  8.49           C  
ATOM   2911  C   ALA A 196      28.852 -18.495 -35.011  1.00  8.49           C  
ATOM   2912  O   ALA A 196      29.323 -19.155 -34.086  1.00  8.49           O  
ATOM   2913  CB  ALA A 196      26.485 -19.026 -35.581  1.00  8.49           C  
ATOM   2914  H   ALA A 196      26.544 -16.680 -36.393  1.00  8.49           H  
ATOM   2915  HA  ALA A 196      27.142 -17.834 -33.922  1.00  8.49           H  
ATOM   2916 1HB  ALA A 196      26.573 -19.968 -35.041  1.00  8.49           H  
ATOM   2917 2HB  ALA A 196      25.454 -18.665 -35.525  1.00  8.49           H  
ATOM   2918 3HB  ALA A 196      26.756 -19.180 -36.625  1.00  8.49           H  
ATOM   2919  N   ASN A 197      29.525 -18.209 -36.118  1.00  9.16           N  
ATOM   2920  CA  ASN A 197      30.892 -18.630 -36.358  1.00  9.16           C  
ATOM   2921  C   ASN A 197      31.859 -17.442 -36.427  1.00  9.16           C  
ATOM   2922  O   ASN A 197      32.928 -17.545 -37.033  1.00  9.16           O  
ATOM   2923  CB  ASN A 197      30.958 -19.449 -37.632  1.00  9.16           C  
ATOM   2924  CG  ASN A 197      30.224 -20.767 -37.510  1.00  9.16           C  
ATOM   2925  OD1 ASN A 197      30.699 -21.702 -36.859  1.00  9.16           O  
ATOM   2926  ND2 ASN A 197      29.071 -20.852 -38.130  1.00  9.16           N  
ATOM   2927  H   ASN A 197      29.060 -17.656 -36.817  1.00  9.16           H  
ATOM   2928  HA  ASN A 197      31.215 -19.256 -35.525  1.00  9.16           H  
ATOM   2929 1HB  ASN A 197      30.524 -18.876 -38.452  1.00  9.16           H  
ATOM   2930 2HB  ASN A 197      31.999 -19.647 -37.886  1.00  9.16           H  
ATOM   2931 1HD2 ASN A 197      28.541 -21.701 -38.085  1.00  9.16           H  
ATOM   2932 2HD2 ASN A 197      28.723 -20.074 -38.647  1.00  9.16           H  
ATOM   2933  N   ALA A 198      31.478 -16.299 -35.856  1.00  9.70           N  
ATOM   2934  CA  ALA A 198      32.354 -15.133 -35.906  1.00  9.70           C  
ATOM   2935  C   ALA A 198      33.677 -15.416 -35.202  1.00  9.70           C  
ATOM   2936  O   ALA A 198      33.708 -16.081 -34.163  1.00  9.70           O  
ATOM   2937  CB  ALA A 198      31.674 -13.933 -35.275  1.00  9.70           C  
ATOM   2938  H   ALA A 198      30.589 -16.223 -35.363  1.00  9.70           H  
ATOM   2939  HA  ALA A 198      32.569 -14.913 -36.950  1.00  9.70           H  
ATOM   2940 1HB  ALA A 198      32.334 -13.068 -35.339  1.00  9.70           H  
ATOM   2941 2HB  ALA A 198      30.751 -13.726 -35.805  1.00  9.70           H  
ATOM   2942 3HB  ALA A 198      31.455 -14.148 -34.231  1.00  9.70           H  
ATOM   2943  N   ALA A 199      34.760 -14.874 -35.754  1.00 10.12           N  
ATOM   2944  CA  ALA A 199      36.094 -15.021 -35.180  1.00 10.12           C  
ATOM   2945  C   ALA A 199      37.096 -14.194 -35.972  1.00 10.12           C  
ATOM   2946  O   ALA A 199      38.220 -14.638 -36.208  1.00 10.12           O  
ATOM   2947  OXT ALA A 199      36.721 -13.162 -36.529  1.00 10.12           O  
ATOM   2948  CB  ALA A 199      36.532 -16.486 -35.164  1.00 10.12           C  
ATOM   2949  H   ALA A 199      34.656 -14.350 -36.610  1.00 10.12           H  
ATOM   2950  HA  ALA A 199      36.071 -14.641 -34.160  1.00 10.12           H  
ATOM   2951 1HB  ALA A 199      37.523 -16.557 -34.724  1.00 10.12           H  
ATOM   2952 2HB  ALA A 199      35.843 -17.092 -34.580  1.00 10.12           H  
ATOM   2953 3HB  ALA A 199      36.563 -16.867 -36.180  1.00 10.12           H  
TER    2954
ENDMDL

REMARK ID 51507 MODEL 2 2021-01-09_00000191_1_11
PFRMAT TS
TARGET 2021-01-09_00000191_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.549  13.235 -10.211  1.00 10.00           N  
ATOM      2  CA  MET A   1      -0.695  13.363  -9.037  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.430  13.088  -7.724  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.933  13.438  -6.651  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.091  14.769  -8.989  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.850  15.111 -10.142  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.321  14.064 -10.187  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.200  14.677  -8.742  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.109  13.708 -10.987  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.672  12.261 -10.444  1.00 10.00           H  
ATOM     11 3H   MET A   1      -2.443  13.665 -10.025  1.00 10.00           H  
ATOM     12  HA  MET A   1       0.113  12.636  -9.122  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.895  15.505  -8.989  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.461  14.893  -8.058  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.320  15.000 -11.087  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.171  16.149 -10.053  1.00 10.00           H  
ATOM     17 1HE  MET A   1       4.138  14.134  -8.626  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.410  15.741  -8.868  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.587  14.534  -7.852  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.592  12.421  -7.767  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.390  12.182  -6.545  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.854  11.071  -5.633  1.00 10.00           C  
ATOM     23  O   GLY A   2      -3.571  10.144  -5.266  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.972  12.085  -8.634  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.451  13.109  -5.974  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.414  11.937  -6.832  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.596  11.194  -5.221  1.00 10.00           N  
ATOM     28  CA  SER A   3      -0.938  10.208  -4.367  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.577  10.154  -2.983  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.449   9.174  -2.248  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.544  10.519  -4.265  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.764  11.729  -3.595  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.089  12.014  -5.538  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.052   9.227  -4.828  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.044   9.709  -3.735  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.974  10.569  -5.266  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.393  12.414  -4.164  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.321  11.203  -2.638  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.010  11.276  -1.364  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.048  10.162  -1.224  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.347   9.713  -0.109  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.664  12.633  -1.217  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.689  12.807  -2.156  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.395  11.972  -3.284  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.269  11.177  -0.581  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -4.069  12.728  -0.212  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.915  13.413  -1.345  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.275  12.050  -2.048  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.500   9.614  -2.360  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.511   8.563  -2.398  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.992   7.277  -1.752  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.772   6.403  -1.353  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.906   8.275  -3.850  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.594   9.433  -4.517  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.858   9.470  -5.875  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.037  10.604  -4.016  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.443  10.618  -6.170  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -7.565  11.320  -5.061  1.00 10.00           N  
ATOM     59  H   HIS A   5      -4.157   9.961  -3.258  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -6.398   8.888  -1.851  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.008   8.031  -4.424  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.566   7.409  -3.886  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -6.984  10.922  -2.974  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -7.763  10.932  -7.158  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -7.976  12.240  -4.981  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.673   7.149  -1.681  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.010   6.001  -1.111  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.786   6.432  -0.304  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.755   5.748  -0.290  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.663   4.969  -2.187  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.914   5.486  -3.382  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.553   6.015  -4.491  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.591   5.546  -3.648  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.650   6.378  -5.384  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.450   6.103  -4.898  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.075   7.908  -2.012  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.687   5.511  -0.413  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.057   4.201  -1.730  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.577   4.495  -2.539  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.213   5.210  -2.992  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.862   6.829  -6.354  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.428   6.273  -5.365  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.944   7.513   0.475  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.869   8.099   1.295  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.320   7.210   2.418  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.574   7.615   3.156  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.318   9.426   1.918  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.446   9.330   2.902  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -3.752   9.126   2.514  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.463   9.437   4.252  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.525   9.104   3.587  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.768   9.302   4.655  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.835   8.018   0.423  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.031   8.327   0.636  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -0.470   9.885   2.424  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.620  10.090   1.148  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -4.108   9.313   1.575  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.679   9.607   4.990  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.598   8.949   3.489  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.849   6.000   2.547  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.356   5.052   3.525  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.762   4.182   2.946  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.301   3.333   3.648  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.500   4.184   4.030  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.483   4.972   4.802  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.199   5.500   6.047  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.733   5.359   4.508  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.248   6.167   6.480  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.182   6.098   5.567  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.593   5.732   1.925  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.057   5.594   4.375  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.010   3.719   3.186  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.110   3.388   4.665  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.290   5.585   6.454  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.381   5.199   3.644  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -3.236   6.665   7.447  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.115   4.403   1.668  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.214   3.696   0.994  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.034   2.177   0.970  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.005   1.420   1.075  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.538   4.038   1.696  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.813   5.515   1.810  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.134   6.314   0.726  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.807   6.329   2.888  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.313   7.558   1.140  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.123   7.593   2.445  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.590   5.090   1.124  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.276   4.035  -0.040  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.564   3.605   2.693  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.339   3.599   1.145  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.590   6.038   3.915  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.572   8.411   0.514  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.190   8.413   3.032  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.804   1.727   0.699  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.415   0.305   0.724  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.221  -0.667  -0.142  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.229  -1.864   0.123  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.045   0.183   0.302  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.279   0.400  -1.170  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.239   1.641  -1.757  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.598  -0.473  -2.158  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.501   1.525  -3.051  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.724   0.255  -3.318  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.082   2.415   0.559  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.486  -0.038   1.742  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.415  -0.804   0.571  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.630   0.905   0.852  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.731  -1.550  -2.054  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.526   2.347  -3.771  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.951  -0.123  -4.229  1.00 10.00           H  
ATOM    151  N   SER A  11       1.871  -0.178  -1.188  1.00 12.75           N  
ATOM    152  CA  SER A  11       2.646  -1.065  -2.040  1.00 12.75           C  
ATOM    153  C   SER A  11       3.986  -0.458  -2.416  1.00 12.75           C  
ATOM    154  O   SER A  11       4.600  -0.878  -3.400  1.00 12.75           O  
ATOM    155  CB  SER A  11       1.875  -1.431  -3.291  1.00 12.75           C  
ATOM    156  OG  SER A  11       1.597  -0.298  -4.070  1.00 12.75           O  
ATOM    157  H   SER A  11       1.821   0.813  -1.385  1.00 12.75           H  
ATOM    158  HA  SER A  11       2.859  -1.975  -1.477  1.00 12.75           H  
ATOM    159 1HB  SER A  11       2.447  -2.151  -3.875  1.00 12.75           H  
ATOM    160 2HB  SER A  11       0.945  -1.915  -3.001  1.00 12.75           H  
ATOM    161  HG  SER A  11       1.330   0.391  -3.454  1.00 12.75           H  
ATOM    162  N   SER A  12       4.391   0.580  -1.691  1.00 11.91           N  
ATOM    163  CA  SER A  12       5.652   1.247  -1.986  1.00 11.91           C  
ATOM    164  C   SER A  12       6.543   1.233  -0.743  1.00 11.91           C  
ATOM    165  O   SER A  12       7.358   0.331  -0.560  1.00 11.91           O  
ATOM    166  CB  SER A  12       5.425   2.670  -2.519  1.00 11.91           C  
ATOM    167  OG  SER A  12       4.774   3.484  -1.586  1.00 11.91           O  
ATOM    168  H   SER A  12       3.848   0.860  -0.872  1.00 11.91           H  
ATOM    169  HA  SER A  12       6.169   0.688  -2.765  1.00 11.91           H  
ATOM    170 1HB  SER A  12       6.391   3.114  -2.777  1.00 11.91           H  
ATOM    171 2HB  SER A  12       4.840   2.620  -3.434  1.00 11.91           H  
ATOM    172  HG  SER A  12       4.844   4.388  -1.929  1.00 11.91           H  
ATOM    173  N   GLY A  13       6.388   2.254   0.092  1.00 10.79           N  
ATOM    174  CA  GLY A  13       7.166   2.407   1.315  1.00 10.79           C  
ATOM    175  C   GLY A  13       6.955   1.256   2.302  1.00 10.79           C  
ATOM    176  O   GLY A  13       7.898   0.858   2.992  1.00 10.79           O  
ATOM    177  H   GLY A  13       5.699   2.942  -0.158  1.00 10.79           H  
ATOM    178 1HA  GLY A  13       8.219   2.489   1.066  1.00 10.79           H  
ATOM    179 2HA  GLY A  13       6.892   3.344   1.791  1.00 10.79           H  
ATOM    180  N   LEU A  14       5.732   0.733   2.390  1.00  9.44           N  
ATOM    181  CA  LEU A  14       5.441  -0.357   3.311  1.00  9.44           C  
ATOM    182  C   LEU A  14       5.102  -1.641   2.551  1.00  9.44           C  
ATOM    183  O   LEU A  14       4.480  -1.583   1.493  1.00  9.44           O  
ATOM    184  CB  LEU A  14       4.267   0.016   4.199  1.00  9.44           C  
ATOM    185  CG  LEU A  14       4.386   1.291   5.003  1.00  9.44           C  
ATOM    186  CD1 LEU A  14       3.081   1.504   5.743  1.00  9.44           C  
ATOM    187  CD2 LEU A  14       5.556   1.192   5.959  1.00  9.44           C  
ATOM    188  H   LEU A  14       4.968   1.092   1.817  1.00  9.44           H  
ATOM    189  HA  LEU A  14       6.311  -0.542   3.931  1.00  9.44           H  
ATOM    190 1HB  LEU A  14       3.373   0.096   3.579  1.00  9.44           H  
ATOM    191 2HB  LEU A  14       4.138  -0.784   4.911  1.00  9.44           H  
ATOM    192  HG  LEU A  14       4.535   2.130   4.333  1.00  9.44           H  
ATOM    193 1HD1 LEU A  14       3.127   2.428   6.314  1.00  9.44           H  
ATOM    194 2HD1 LEU A  14       2.267   1.562   5.024  1.00  9.44           H  
ATOM    195 3HD1 LEU A  14       2.904   0.666   6.415  1.00  9.44           H  
ATOM    196 1HD2 LEU A  14       5.634   2.112   6.538  1.00  9.44           H  
ATOM    197 2HD2 LEU A  14       5.400   0.350   6.634  1.00  9.44           H  
ATOM    198 3HD2 LEU A  14       6.475   1.038   5.393  1.00  9.44           H  
ATOM    199  N   VAL A  15       5.485  -2.793   3.090  1.00  7.96           N  
ATOM    200  CA  VAL A  15       5.127  -4.060   2.460  1.00  7.96           C  
ATOM    201  C   VAL A  15       3.594  -4.214   2.389  1.00  7.96           C  
ATOM    202  O   VAL A  15       2.931  -4.003   3.423  1.00  7.96           O  
ATOM    203  CB  VAL A  15       5.705  -5.230   3.276  1.00  7.96           C  
ATOM    204  CG1 VAL A  15       4.988  -5.294   4.599  1.00  7.96           C  
ATOM    205  CG2 VAL A  15       5.576  -6.545   2.515  1.00  7.96           C  
ATOM    206  H   VAL A  15       6.016  -2.793   3.952  1.00  7.96           H  
ATOM    207  HA  VAL A  15       5.581  -4.067   1.474  1.00  7.96           H  
ATOM    208  HB  VAL A  15       6.755  -5.047   3.483  1.00  7.96           H  
ATOM    209 1HG1 VAL A  15       5.396  -6.108   5.198  1.00  7.96           H  
ATOM    210 2HG1 VAL A  15       5.115  -4.351   5.134  1.00  7.96           H  
ATOM    211 3HG1 VAL A  15       3.933  -5.470   4.426  1.00  7.96           H  
ATOM    212 1HG2 VAL A  15       5.985  -7.350   3.121  1.00  7.96           H  
ATOM    213 2HG2 VAL A  15       4.565  -6.755   2.304  1.00  7.96           H  
ATOM    214 3HG2 VAL A  15       6.129  -6.481   1.580  1.00  7.96           H  
ATOM    215  N   PRO A  16       3.015  -4.679   1.257  1.00  6.47           N  
ATOM    216  CA  PRO A  16       1.601  -4.985   1.059  1.00  6.47           C  
ATOM    217  C   PRO A  16       1.038  -5.909   2.120  1.00  6.47           C  
ATOM    218  O   PRO A  16      -0.142  -5.830   2.496  1.00  6.47           O  
ATOM    219  CB  PRO A  16       1.595  -5.675  -0.309  1.00  6.47           C  
ATOM    220  CG  PRO A  16       2.762  -5.094  -1.039  1.00  6.47           C  
ATOM    221  CD  PRO A  16       3.821  -4.851   0.014  1.00  6.47           C  
ATOM    222  HA  PRO A  16       1.030  -4.045   1.027  1.00  6.47           H  
ATOM    223 1HB  PRO A  16       1.677  -6.771  -0.181  1.00  6.47           H  
ATOM    224 2HB  PRO A  16       0.643  -5.485  -0.815  1.00  6.47           H  
ATOM    225 1HG  PRO A  16       3.097  -5.788  -1.820  1.00  6.47           H  
ATOM    226 2HG  PRO A  16       2.437  -4.184  -1.547  1.00  6.47           H  
ATOM    227 1HD  PRO A  16       4.505  -5.702   0.060  1.00  6.47           H  
ATOM    228 2HD  PRO A  16       4.330  -3.904  -0.245  1.00  6.47           H  
ATOM    229  N   ARG A  17       1.893  -6.759   2.684  1.00  5.10           N  
ATOM    230  CA  ARG A  17       1.426  -7.691   3.669  1.00  5.10           C  
ATOM    231  C   ARG A  17       1.163  -6.946   4.961  1.00  5.10           C  
ATOM    232  O   ARG A  17       2.018  -6.797   5.829  1.00  5.10           O  
ATOM    233  CB  ARG A  17       2.467  -8.777   3.899  1.00  5.10           C  
ATOM    234  CG  ARG A  17       2.718  -9.667   2.687  1.00  5.10           C  
ATOM    235  CD  ARG A  17       3.775 -10.682   2.957  1.00  5.10           C  
ATOM    236  NE  ARG A  17       4.013 -11.543   1.805  1.00  5.10           N  
ATOM    237  CZ  ARG A  17       4.891 -12.567   1.773  1.00  5.10           C  
ATOM    238  NH1 ARG A  17       5.616 -12.851   2.834  1.00  5.10           N  
ATOM    239  NH2 ARG A  17       5.021 -13.288   0.673  1.00  5.10           N  
ATOM    240  H   ARG A  17       2.852  -6.787   2.399  1.00  5.10           H  
ATOM    241  HA  ARG A  17       0.501  -8.148   3.320  1.00  5.10           H  
ATOM    242 1HB  ARG A  17       3.417  -8.318   4.170  1.00  5.10           H  
ATOM    243 2HB  ARG A  17       2.161  -9.414   4.728  1.00  5.10           H  
ATOM    244 1HG  ARG A  17       1.797 -10.190   2.421  1.00  5.10           H  
ATOM    245 2HG  ARG A  17       3.042  -9.052   1.847  1.00  5.10           H  
ATOM    246 1HD  ARG A  17       4.707 -10.170   3.198  1.00  5.10           H  
ATOM    247 2HD  ARG A  17       3.476 -11.309   3.795  1.00  5.10           H  
ATOM    248  HE  ARG A  17       3.476 -11.361   0.965  1.00  5.10           H  
ATOM    249 1HH1 ARG A  17       5.517 -12.301   3.675  1.00  5.10           H  
ATOM    250 2HH1 ARG A  17       6.270 -13.618   2.806  1.00  5.10           H  
ATOM    251 1HH2 ARG A  17       4.464 -13.072  -0.142  1.00  5.10           H  
ATOM    252 2HH2 ARG A  17       5.675 -14.056   0.648  1.00  5.10           H  
ATOM    253  N   GLY A  18      -0.084  -6.533   5.055  1.00  3.95           N  
ATOM    254  CA  GLY A  18      -0.642  -5.730   6.123  1.00  3.95           C  
ATOM    255  C   GLY A  18      -0.810  -4.253   5.743  1.00  3.95           C  
ATOM    256  O   GLY A  18      -1.735  -3.604   6.251  1.00  3.95           O  
ATOM    257  H   GLY A  18      -0.660  -6.716   4.240  1.00  3.95           H  
ATOM    258 1HA  GLY A  18      -1.603  -6.140   6.400  1.00  3.95           H  
ATOM    259 2HA  GLY A  18      -0.002  -5.811   7.001  1.00  3.95           H  
ATOM    260  N   SER A  19      -0.028  -3.717   4.788  1.00  3.07           N  
ATOM    261  CA  SER A  19      -0.215  -2.301   4.489  1.00  3.07           C  
ATOM    262  C   SER A  19      -1.413  -2.108   3.567  1.00  3.07           C  
ATOM    263  O   SER A  19      -2.013  -1.022   3.506  1.00  3.07           O  
ATOM    264  CB  SER A  19       1.037  -1.735   3.917  1.00  3.07           C  
ATOM    265  OG  SER A  19       2.057  -1.922   4.825  1.00  3.07           O  
ATOM    266  H   SER A  19       0.738  -4.228   4.331  1.00  3.07           H  
ATOM    267  HA  SER A  19      -0.416  -1.778   5.422  1.00  3.07           H  
ATOM    268 1HB  SER A  19       1.282  -2.183   2.952  1.00  3.07           H  
ATOM    269 2HB  SER A  19       0.900  -0.676   3.774  1.00  3.07           H  
ATOM    270  HG  SER A  19       2.412  -2.817   4.621  1.00  3.07           H  
ATOM    271  N   HIS A  20      -1.818  -3.176   2.885  1.00  2.44           N  
ATOM    272  CA  HIS A  20      -3.035  -3.169   2.095  1.00  2.44           C  
ATOM    273  C   HIS A  20      -4.190  -2.883   3.050  1.00  2.44           C  
ATOM    274  O   HIS A  20      -5.047  -2.045   2.780  1.00  2.44           O  
ATOM    275  CB  HIS A  20      -3.221  -4.492   1.354  1.00  2.44           C  
ATOM    276  CG  HIS A  20      -4.502  -4.624   0.538  1.00  2.44           C  
ATOM    277  ND1 HIS A  20      -4.738  -3.936  -0.664  1.00  2.44           N  
ATOM    278  CD2 HIS A  20      -5.595  -5.396   0.748  1.00  2.44           C  
ATOM    279  CE1 HIS A  20      -5.920  -4.311  -1.140  1.00  2.44           C  
ATOM    280  NE2 HIS A  20      -6.453  -5.184  -0.304  1.00  2.44           N  
ATOM    281  H   HIS A  20      -1.259  -4.035   2.912  1.00  2.44           H  
ATOM    282  HA  HIS A  20      -3.004  -2.363   1.358  1.00  2.44           H  
ATOM    283 1HB  HIS A  20      -2.374  -4.650   0.681  1.00  2.44           H  
ATOM    284 2HB  HIS A  20      -3.204  -5.305   2.079  1.00  2.44           H  
ATOM    285  HD2 HIS A  20      -5.755  -6.072   1.590  1.00  2.44           H  
ATOM    286  HE1 HIS A  20      -6.380  -3.963  -2.063  1.00  2.44           H  
ATOM    287  HE2 HIS A  20      -7.350  -5.635  -0.418  1.00  2.44           H  
ATOM    288  N   MET A  21      -4.204  -3.614   4.181  1.00  1.99           N  
ATOM    289  CA  MET A  21      -5.261  -3.465   5.171  1.00  1.99           C  
ATOM    290  C   MET A  21      -5.232  -2.084   5.810  1.00  1.99           C  
ATOM    291  O   MET A  21      -6.286  -1.517   6.086  1.00  1.99           O  
ATOM    292  CB  MET A  21      -5.150  -4.538   6.243  1.00  1.99           C  
ATOM    293  CG  MET A  21      -5.489  -5.932   5.755  1.00  1.99           C  
ATOM    294  SD  MET A  21      -5.621  -7.117   7.102  1.00  1.99           S  
ATOM    295  CE  MET A  21      -3.913  -7.323   7.557  1.00  1.99           C  
ATOM    296  H   MET A  21      -3.461  -4.268   4.350  1.00  1.99           H  
ATOM    297  HA  MET A  21      -6.215  -3.585   4.672  1.00  1.99           H  
ATOM    298 1HB  MET A  21      -4.136  -4.551   6.638  1.00  1.99           H  
ATOM    299 2HB  MET A  21      -5.822  -4.292   7.071  1.00  1.99           H  
ATOM    300 1HG  MET A  21      -6.430  -5.911   5.211  1.00  1.99           H  
ATOM    301 2HG  MET A  21      -4.708  -6.267   5.073  1.00  1.99           H  
ATOM    302 1HE  MET A  21      -3.838  -8.026   8.385  1.00  1.99           H  
ATOM    303 2HE  MET A  21      -3.357  -7.709   6.704  1.00  1.99           H  
ATOM    304 3HE  MET A  21      -3.501  -6.359   7.861  1.00  1.99           H  
ATOM    305  N   VAL A  22      -4.047  -1.492   5.988  1.00  1.69           N  
ATOM    306  CA  VAL A  22      -4.018  -0.144   6.549  1.00  1.69           C  
ATOM    307  C   VAL A  22      -4.749   0.814   5.622  1.00  1.69           C  
ATOM    308  O   VAL A  22      -5.630   1.567   6.054  1.00  1.69           O  
ATOM    309  CB  VAL A  22      -2.579   0.374   6.717  1.00  1.69           C  
ATOM    310  CG1 VAL A  22      -2.606   1.857   7.091  1.00  1.69           C  
ATOM    311  CG2 VAL A  22      -1.868  -0.433   7.779  1.00  1.69           C  
ATOM    312  H   VAL A  22      -3.184  -2.001   5.785  1.00  1.69           H  
ATOM    313  HA  VAL A  22      -4.518  -0.155   7.519  1.00  1.69           H  
ATOM    314  HB  VAL A  22      -2.051   0.281   5.768  1.00  1.69           H  
ATOM    315 1HG1 VAL A  22      -1.586   2.227   7.191  1.00  1.69           H  
ATOM    316 2HG1 VAL A  22      -3.118   2.420   6.309  1.00  1.69           H  
ATOM    317 3HG1 VAL A  22      -3.134   1.988   8.033  1.00  1.69           H  
ATOM    318 1HG2 VAL A  22      -0.846  -0.071   7.888  1.00  1.69           H  
ATOM    319 2HG2 VAL A  22      -2.395  -0.331   8.727  1.00  1.69           H  
ATOM    320 3HG2 VAL A  22      -1.852  -1.477   7.488  1.00  1.69           H  
ATOM    321  N   ARG A  23      -4.414   0.752   4.332  1.00  1.47           N  
ATOM    322  CA  ARG A  23      -5.085   1.599   3.360  1.00  1.47           C  
ATOM    323  C   ARG A  23      -6.578   1.319   3.349  1.00  1.47           C  
ATOM    324  O   ARG A  23      -7.387   2.242   3.337  1.00  1.47           O  
ATOM    325  CB  ARG A  23      -4.518   1.404   1.971  1.00  1.47           C  
ATOM    326  CG  ARG A  23      -5.177   2.257   0.879  1.00  1.47           C  
ATOM    327  CD  ARG A  23      -4.584   1.960  -0.441  1.00  1.47           C  
ATOM    328  NE  ARG A  23      -4.833   0.574  -0.846  1.00  1.47           N  
ATOM    329  CZ  ARG A  23      -5.957   0.145  -1.446  1.00  1.47           C  
ATOM    330  NH1 ARG A  23      -6.910   1.006  -1.745  1.00  1.47           N  
ATOM    331  NH2 ARG A  23      -6.122  -1.136  -1.745  1.00  1.47           N  
ATOM    332  H   ARG A  23      -3.680   0.106   4.031  1.00  1.47           H  
ATOM    333  HA  ARG A  23      -4.930   2.637   3.647  1.00  1.47           H  
ATOM    334 1HB  ARG A  23      -3.465   1.652   1.992  1.00  1.47           H  
ATOM    335 2HB  ARG A  23      -4.602   0.353   1.684  1.00  1.47           H  
ATOM    336 1HG  ARG A  23      -6.245   2.035   0.837  1.00  1.47           H  
ATOM    337 2HG  ARG A  23      -5.031   3.317   1.097  1.00  1.47           H  
ATOM    338 1HD  ARG A  23      -5.014   2.622  -1.193  1.00  1.47           H  
ATOM    339 2HD  ARG A  23      -3.520   2.123  -0.391  1.00  1.47           H  
ATOM    340  HE  ARG A  23      -4.126  -0.114  -0.628  1.00  1.47           H  
ATOM    341 1HH1 ARG A  23      -6.796   1.987  -1.519  1.00  1.47           H  
ATOM    342 2HH1 ARG A  23      -7.756   0.688  -2.196  1.00  1.47           H  
ATOM    343 1HH2 ARG A  23      -5.411  -1.848  -1.498  1.00  1.47           H  
ATOM    344 2HH2 ARG A  23      -6.972  -1.433  -2.195  1.00  1.47           H  
ATOM    345  N   ARG A  24      -6.951   0.040   3.375  1.00  1.29           N  
ATOM    346  CA  ARG A  24      -8.357  -0.330   3.395  1.00  1.29           C  
ATOM    347  C   ARG A  24      -9.097   0.328   4.549  1.00  1.29           C  
ATOM    348  O   ARG A  24     -10.085   1.044   4.331  1.00  1.29           O  
ATOM    349  CB  ARG A  24      -8.510  -1.833   3.565  1.00  1.29           C  
ATOM    350  CG  ARG A  24      -9.935  -2.338   3.613  1.00  1.29           C  
ATOM    351  CD  ARG A  24     -10.001  -3.728   4.163  1.00  1.29           C  
ATOM    352  NE  ARG A  24      -9.619  -3.787   5.591  1.00  1.29           N  
ATOM    353  CZ  ARG A  24      -9.306  -4.907   6.268  1.00  1.29           C  
ATOM    354  NH1 ARG A  24      -9.309  -6.086   5.676  1.00  1.29           N  
ATOM    355  NH2 ARG A  24      -9.003  -4.792   7.540  1.00  1.29           N  
ATOM    356  H   ARG A  24      -6.245  -0.695   3.367  1.00  1.29           H  
ATOM    357  HA  ARG A  24      -8.811  -0.020   2.455  1.00  1.29           H  
ATOM    358 1HB  ARG A  24      -7.980  -2.351   2.766  1.00  1.29           H  
ATOM    359 2HB  ARG A  24      -8.061  -2.131   4.497  1.00  1.29           H  
ATOM    360 1HG  ARG A  24     -10.529  -1.686   4.258  1.00  1.29           H  
ATOM    361 2HG  ARG A  24     -10.359  -2.339   2.609  1.00  1.29           H  
ATOM    362 1HD  ARG A  24     -11.017  -4.106   4.067  1.00  1.29           H  
ATOM    363 2HD  ARG A  24      -9.317  -4.366   3.605  1.00  1.29           H  
ATOM    364  HE  ARG A  24      -9.594  -2.911   6.151  1.00  1.29           H  
ATOM    365 1HH1 ARG A  24      -9.548  -6.159   4.699  1.00  1.29           H  
ATOM    366 2HH1 ARG A  24      -9.084  -6.918   6.205  1.00  1.29           H  
ATOM    367 1HH2 ARG A  24      -9.028  -3.838   7.961  1.00  1.29           H  
ATOM    368 2HH2 ARG A  24      -8.764  -5.594   8.094  1.00  1.29           H  
ATOM    369  N   ASP A  25      -8.586   0.147   5.772  1.00  1.14           N  
ATOM    370  CA  ASP A  25      -9.230   0.671   6.970  1.00  1.14           C  
ATOM    371  C   ASP A  25      -9.338   2.189   6.905  1.00  1.14           C  
ATOM    372  O   ASP A  25     -10.312   2.775   7.366  1.00  1.14           O  
ATOM    373  CB  ASP A  25      -8.455   0.273   8.228  1.00  1.14           C  
ATOM    374  CG  ASP A  25      -8.551  -1.235   8.577  1.00  1.14           C  
ATOM    375  OD1 ASP A  25      -9.355  -1.948   7.987  1.00  1.14           O  
ATOM    376  OD2 ASP A  25      -7.844  -1.654   9.467  1.00  1.14           O  
ATOM    377  H   ASP A  25      -7.733  -0.405   5.875  1.00  1.14           H  
ATOM    378  HA  ASP A  25     -10.236   0.259   7.032  1.00  1.14           H  
ATOM    379 1HB  ASP A  25      -7.398   0.522   8.078  1.00  1.14           H  
ATOM    380 2HB  ASP A  25      -8.812   0.857   9.074  1.00  1.14           H  
ATOM    381  N   ALA A  26      -8.344   2.826   6.300  1.00  1.01           N  
ATOM    382  CA  ALA A  26      -8.324   4.269   6.134  1.00  1.01           C  
ATOM    383  C   ALA A  26      -9.498   4.790   5.297  1.00  1.01           C  
ATOM    384  O   ALA A  26      -9.847   5.973   5.407  1.00  1.01           O  
ATOM    385  CB  ALA A  26      -7.030   4.692   5.487  1.00  1.01           C  
ATOM    386  H   ALA A  26      -7.541   2.294   5.961  1.00  1.01           H  
ATOM    387  HA  ALA A  26      -8.386   4.715   7.123  1.00  1.01           H  
ATOM    388 1HB  ALA A  26      -6.999   5.776   5.408  1.00  1.01           H  
ATOM    389 2HB  ALA A  26      -6.204   4.340   6.102  1.00  1.01           H  
ATOM    390 3HB  ALA A  26      -6.949   4.267   4.506  1.00  1.01           H  
ATOM    391  N   THR A  27     -10.049   3.945   4.409  1.00  0.90           N  
ATOM    392  CA  THR A  27     -11.109   4.348   3.493  1.00  0.90           C  
ATOM    393  C   THR A  27     -12.456   3.667   3.748  1.00  0.90           C  
ATOM    394  O   THR A  27     -13.492   4.172   3.313  1.00  0.90           O  
ATOM    395  CB  THR A  27     -10.680   4.063   2.044  1.00  0.90           C  
ATOM    396  OG1 THR A  27     -10.500   2.652   1.863  1.00  0.90           O  
ATOM    397  CG2 THR A  27      -9.372   4.770   1.753  1.00  0.90           C  
ATOM    398  H   THR A  27      -9.741   2.973   4.379  1.00  0.90           H  
ATOM    399  HA  THR A  27     -11.254   5.422   3.607  1.00  0.90           H  
ATOM    400  HB  THR A  27     -11.441   4.409   1.358  1.00  0.90           H  
ATOM    401  HG1 THR A  27     -10.238   2.239   2.714  1.00  0.90           H  
ATOM    402 1HG2 THR A  27      -9.065   4.565   0.729  1.00  0.90           H  
ATOM    403 2HG2 THR A  27      -9.502   5.844   1.887  1.00  0.90           H  
ATOM    404 3HG2 THR A  27      -8.604   4.410   2.436  1.00  0.90           H  
ATOM    405  N   THR A  28     -12.461   2.523   4.438  1.00  0.81           N  
ATOM    406  CA  THR A  28     -13.705   1.790   4.677  1.00  0.81           C  
ATOM    407  C   THR A  28     -14.267   2.053   6.068  1.00  0.81           C  
ATOM    408  O   THR A  28     -13.589   1.892   7.082  1.00  0.81           O  
ATOM    409  CB  THR A  28     -13.510   0.270   4.490  1.00  0.81           C  
ATOM    410  OG1 THR A  28     -13.106  -0.013   3.140  1.00  0.81           O  
ATOM    411  CG2 THR A  28     -14.810  -0.456   4.779  1.00  0.81           C  
ATOM    412  H   THR A  28     -11.580   2.132   4.764  1.00  0.81           H  
ATOM    413  HA  THR A  28     -14.452   2.122   3.955  1.00  0.81           H  
ATOM    414  HB  THR A  28     -12.731  -0.080   5.173  1.00  0.81           H  
ATOM    415  HG1 THR A  28     -13.726   0.399   2.531  1.00  0.81           H  
ATOM    416 1HG2 THR A  28     -14.674  -1.526   4.648  1.00  0.81           H  
ATOM    417 2HG2 THR A  28     -15.121  -0.258   5.805  1.00  0.81           H  
ATOM    418 3HG2 THR A  28     -15.578  -0.099   4.090  1.00  0.81           H  
ATOM    419  N   ASP A  29     -15.527   2.458   6.117  1.00  0.74           N  
ATOM    420  CA  ASP A  29     -16.184   2.754   7.373  1.00  0.74           C  
ATOM    421  C   ASP A  29     -16.309   1.529   8.271  1.00  0.74           C  
ATOM    422  O   ASP A  29     -16.903   0.514   7.896  1.00  0.74           O  
ATOM    423  CB  ASP A  29     -17.559   3.340   7.137  1.00  0.74           C  
ATOM    424  CG  ASP A  29     -18.175   3.767   8.430  1.00  0.74           C  
ATOM    425  OD1 ASP A  29     -17.772   4.772   8.954  1.00  0.74           O  
ATOM    426  OD2 ASP A  29     -19.053   3.073   8.929  1.00  0.74           O  
ATOM    427  H   ASP A  29     -16.054   2.566   5.254  1.00  0.74           H  
ATOM    428  HA  ASP A  29     -15.582   3.496   7.898  1.00  0.74           H  
ATOM    429 1HB  ASP A  29     -17.482   4.201   6.461  1.00  0.74           H  
ATOM    430 2HB  ASP A  29     -18.176   2.605   6.637  1.00  0.74           H  
ATOM    431  N   GLY A  30     -15.846   1.672   9.506  1.00  0.69           N  
ATOM    432  CA  GLY A  30     -15.862   0.596  10.494  1.00  0.69           C  
ATOM    433  C   GLY A  30     -17.248   0.070  10.910  1.00  0.69           C  
ATOM    434  O   GLY A  30     -17.326  -1.002  11.512  1.00  0.69           O  
ATOM    435  H   GLY A  30     -15.412   2.551   9.754  1.00  0.69           H  
ATOM    436 1HA  GLY A  30     -15.276  -0.235  10.100  1.00  0.69           H  
ATOM    437 2HA  GLY A  30     -15.336   0.940  11.382  1.00  0.69           H  
ATOM    438  N   LEU A  31     -18.327   0.820  10.651  1.00  0.66           N  
ATOM    439  CA  LEU A  31     -19.663   0.371  11.015  1.00  0.66           C  
ATOM    440  C   LEU A  31     -20.419  -0.225   9.842  1.00  0.66           C  
ATOM    441  O   LEU A  31     -21.010  -1.304   9.942  1.00  0.66           O  
ATOM    442  CB  LEU A  31     -20.505   1.536  11.528  1.00  0.66           C  
ATOM    443  CG  LEU A  31     -21.926   1.168  11.860  1.00  0.66           C  
ATOM    444  CD1 LEU A  31     -21.912   0.200  12.982  1.00  0.66           C  
ATOM    445  CD2 LEU A  31     -22.731   2.390  12.187  1.00  0.66           C  
ATOM    446  H   LEU A  31     -18.256   1.705  10.142  1.00  0.66           H  
ATOM    447  HA  LEU A  31     -19.576  -0.384  11.794  1.00  0.66           H  
ATOM    448 1HB  LEU A  31     -20.039   1.950  12.419  1.00  0.66           H  
ATOM    449 2HB  LEU A  31     -20.526   2.296  10.762  1.00  0.66           H  
ATOM    450  HG  LEU A  31     -22.365   0.679  10.999  1.00  0.66           H  
ATOM    451 1HD1 LEU A  31     -22.928  -0.110  13.201  1.00  0.66           H  
ATOM    452 2HD1 LEU A  31     -21.324  -0.653  12.704  1.00  0.66           H  
ATOM    453 3HD1 LEU A  31     -21.472   0.670  13.863  1.00  0.66           H  
ATOM    454 1HD2 LEU A  31     -23.740   2.091  12.405  1.00  0.66           H  
ATOM    455 2HD2 LEU A  31     -22.308   2.897  13.053  1.00  0.66           H  
ATOM    456 3HD2 LEU A  31     -22.725   3.060  11.340  1.00  0.66           H  
ATOM    457  N   THR A  32     -20.427   0.522   8.742  1.00  0.65           N  
ATOM    458  CA  THR A  32     -21.248   0.221   7.582  1.00  0.65           C  
ATOM    459  C   THR A  32     -20.570  -0.474   6.425  1.00  0.65           C  
ATOM    460  O   THR A  32     -21.252  -0.955   5.522  1.00  0.65           O  
ATOM    461  CB  THR A  32     -21.769   1.526   7.012  1.00  0.65           C  
ATOM    462  OG1 THR A  32     -20.648   2.306   6.614  1.00  0.65           O  
ATOM    463  CG2 THR A  32     -22.576   2.266   8.011  1.00  0.65           C  
ATOM    464  H   THR A  32     -19.871   1.385   8.738  1.00  0.65           H  
ATOM    465  HA  THR A  32     -22.080  -0.400   7.908  1.00  0.65           H  
ATOM    466  HB  THR A  32     -22.352   1.314   6.164  1.00  0.65           H  
ATOM    467  HG1 THR A  32     -20.121   2.544   7.434  1.00  0.65           H  
ATOM    468 1HG2 THR A  32     -22.932   3.196   7.576  1.00  0.65           H  
ATOM    469 2HG2 THR A  32     -23.419   1.645   8.300  1.00  0.65           H  
ATOM    470 3HG2 THR A  32     -21.966   2.485   8.879  1.00  0.65           H  
ATOM    471  N   ASN A  33     -19.243  -0.461   6.394  1.00  0.64           N  
ATOM    472  CA  ASN A  33     -18.459  -0.981   5.282  1.00  0.64           C  
ATOM    473  C   ASN A  33     -18.653  -0.181   3.978  1.00  0.64           C  
ATOM    474  O   ASN A  33     -18.234  -0.624   2.906  1.00  0.64           O  
ATOM    475  CB  ASN A  33     -18.719  -2.467   5.063  1.00  0.64           C  
ATOM    476  CG  ASN A  33     -18.286  -3.308   6.247  1.00  0.64           C  
ATOM    477  OD1 ASN A  33     -17.190  -3.127   6.794  1.00  0.64           O  
ATOM    478  ND2 ASN A  33     -19.135  -4.223   6.653  1.00  0.64           N  
ATOM    479  H   ASN A  33     -18.709  -0.061   7.163  1.00  0.64           H  
ATOM    480  HA  ASN A  33     -17.415  -0.879   5.559  1.00  0.64           H  
ATOM    481 1HB  ASN A  33     -19.759  -2.668   4.847  1.00  0.64           H  
ATOM    482 2HB  ASN A  33     -18.154  -2.791   4.192  1.00  0.64           H  
ATOM    483 1HD2 ASN A  33     -18.908  -4.808   7.433  1.00  0.64           H  
ATOM    484 2HD2 ASN A  33     -20.013  -4.333   6.186  1.00  0.64           H  
ATOM    485  N   LEU A  34     -19.216   1.028   4.081  1.00  0.65           N  
ATOM    486  CA  LEU A  34     -19.315   1.933   2.946  1.00  0.65           C  
ATOM    487  C   LEU A  34     -18.040   2.747   2.978  1.00  0.65           C  
ATOM    488  O   LEU A  34     -17.284   2.646   3.944  1.00  0.65           O  
ATOM    489  CB  LEU A  34     -20.520   2.878   3.032  1.00  0.65           C  
ATOM    490  CG  LEU A  34     -21.919   2.301   3.092  1.00  0.65           C  
ATOM    491  CD1 LEU A  34     -22.882   3.461   3.268  1.00  0.65           C  
ATOM    492  CD2 LEU A  34     -22.246   1.552   1.823  1.00  0.65           C  
ATOM    493  H   LEU A  34     -19.593   1.346   4.978  1.00  0.65           H  
ATOM    494  HA  LEU A  34     -19.360   1.364   2.018  1.00  0.65           H  
ATOM    495 1HB  LEU A  34     -20.389   3.522   3.900  1.00  0.65           H  
ATOM    496 2HB  LEU A  34     -20.505   3.485   2.152  1.00  0.65           H  
ATOM    497  HG  LEU A  34     -21.998   1.631   3.931  1.00  0.65           H  
ATOM    498 1HD1 LEU A  34     -23.898   3.098   3.321  1.00  0.65           H  
ATOM    499 2HD1 LEU A  34     -22.629   3.981   4.189  1.00  0.65           H  
ATOM    500 3HD1 LEU A  34     -22.789   4.144   2.424  1.00  0.65           H  
ATOM    501 1HD2 LEU A  34     -23.268   1.160   1.884  1.00  0.65           H  
ATOM    502 2HD2 LEU A  34     -22.167   2.229   0.983  1.00  0.65           H  
ATOM    503 3HD2 LEU A  34     -21.546   0.727   1.695  1.00  0.65           H  
ATOM    504  N   ALA A  35     -17.740   3.496   1.935  1.00  0.66           N  
ATOM    505  CA  ALA A  35     -16.554   4.337   1.997  1.00  0.66           C  
ATOM    506  C   ALA A  35     -16.744   5.356   3.118  1.00  0.66           C  
ATOM    507  O   ALA A  35     -17.875   5.654   3.493  1.00  0.66           O  
ATOM    508  CB  ALA A  35     -16.317   5.019   0.662  1.00  0.66           C  
ATOM    509  H   ALA A  35     -18.357   3.566   1.124  1.00  0.66           H  
ATOM    510  HA  ALA A  35     -15.696   3.716   2.241  1.00  0.66           H  
ATOM    511 1HB  ALA A  35     -15.451   5.628   0.715  1.00  0.66           H  
ATOM    512 2HB  ALA A  35     -16.181   4.268  -0.107  1.00  0.66           H  
ATOM    513 3HB  ALA A  35     -17.158   5.624   0.411  1.00  0.66           H  
ATOM    514  N   ASN A  36     -15.678   5.819   3.741  1.00  0.67           N  
ATOM    515  CA  ASN A  36     -15.870   6.858   4.749  1.00  0.67           C  
ATOM    516  C   ASN A  36     -15.919   8.228   4.065  1.00  0.67           C  
ATOM    517  O   ASN A  36     -15.778   8.302   2.839  1.00  0.67           O  
ATOM    518  CB  ASN A  36     -14.799   6.751   5.816  1.00  0.67           C  
ATOM    519  CG  ASN A  36     -13.425   7.034   5.318  1.00  0.67           C  
ATOM    520  OD1 ASN A  36     -13.228   7.688   4.289  1.00  0.67           O  
ATOM    521  ND2 ASN A  36     -12.460   6.534   6.030  1.00  0.67           N  
ATOM    522  H   ASN A  36     -14.755   5.469   3.499  1.00  0.67           H  
ATOM    523  HA  ASN A  36     -16.835   6.707   5.237  1.00  0.67           H  
ATOM    524 1HB  ASN A  36     -15.028   7.434   6.634  1.00  0.67           H  
ATOM    525 2HB  ASN A  36     -14.814   5.739   6.226  1.00  0.67           H  
ATOM    526 1HD2 ASN A  36     -11.496   6.659   5.748  1.00  0.67           H  
ATOM    527 2HD2 ASN A  36     -12.662   6.002   6.852  1.00  0.67           H  
ATOM    528  N   ARG A  37     -16.077   9.316   4.832  1.00  0.69           N  
ATOM    529  CA  ARG A  37     -16.198  10.633   4.200  1.00  0.69           C  
ATOM    530  C   ARG A  37     -14.971  11.051   3.405  1.00  0.69           C  
ATOM    531  O   ARG A  37     -15.094  11.605   2.317  1.00  0.69           O  
ATOM    532  CB  ARG A  37     -16.480  11.751   5.184  1.00  0.69           C  
ATOM    533  CG  ARG A  37     -16.718  13.088   4.460  1.00  0.69           C  
ATOM    534  CD  ARG A  37     -16.914  14.249   5.361  1.00  0.69           C  
ATOM    535  NE  ARG A  37     -18.050  14.092   6.230  1.00  0.69           N  
ATOM    536  CZ  ARG A  37     -18.484  15.011   7.108  1.00  0.69           C  
ATOM    537  NH1 ARG A  37     -17.896  16.181   7.215  1.00  0.69           N  
ATOM    538  NH2 ARG A  37     -19.513  14.705   7.858  1.00  0.69           N  
ATOM    539  H   ARG A  37     -16.172   9.228   5.833  1.00  0.69           H  
ATOM    540  HA  ARG A  37     -17.048  10.585   3.515  1.00  0.69           H  
ATOM    541 1HB  ARG A  37     -17.372  11.520   5.773  1.00  0.69           H  
ATOM    542 2HB  ARG A  37     -15.643  11.871   5.868  1.00  0.69           H  
ATOM    543 1HG  ARG A  37     -15.866  13.307   3.809  1.00  0.69           H  
ATOM    544 2HG  ARG A  37     -17.606  12.992   3.849  1.00  0.69           H  
ATOM    545 1HD  ARG A  37     -16.027  14.384   5.978  1.00  0.69           H  
ATOM    546 2HD  ARG A  37     -17.074  15.140   4.754  1.00  0.69           H  
ATOM    547  HE  ARG A  37     -18.563  13.201   6.221  1.00  0.69           H  
ATOM    548 1HH1 ARG A  37     -17.104  16.401   6.630  1.00  0.69           H  
ATOM    549 2HH1 ARG A  37     -18.238  16.856   7.881  1.00  0.69           H  
ATOM    550 1HH2 ARG A  37     -19.919  13.770   7.736  1.00  0.69           H  
ATOM    551 2HH2 ARG A  37     -19.878  15.357   8.528  1.00  0.69           H  
ATOM    552  N   LYS A  38     -13.777  10.811   3.943  1.00  0.71           N  
ATOM    553  CA  LYS A  38     -12.591  11.244   3.217  1.00  0.71           C  
ATOM    554  C   LYS A  38     -12.511  10.501   1.906  1.00  0.71           C  
ATOM    555  O   LYS A  38     -12.271  11.102   0.855  1.00  0.71           O  
ATOM    556  CB  LYS A  38     -11.321  10.994   4.021  1.00  0.71           C  
ATOM    557  CG  LYS A  38     -10.043  11.439   3.311  1.00  0.71           C  
ATOM    558  CD  LYS A  38     -10.007  12.955   3.115  1.00  0.71           C  
ATOM    559  CE  LYS A  38      -8.597  13.444   2.747  1.00  0.71           C  
ATOM    560  NZ  LYS A  38      -8.147  12.996   1.384  1.00  0.71           N  
ATOM    561  H   LYS A  38     -13.700  10.335   4.828  1.00  0.71           H  
ATOM    562  HA  LYS A  38     -12.677  12.309   3.003  1.00  0.71           H  
ATOM    563 1HB  LYS A  38     -11.380  11.518   4.974  1.00  0.71           H  
ATOM    564 2HB  LYS A  38     -11.231   9.927   4.234  1.00  0.71           H  
ATOM    565 1HG  LYS A  38      -9.173  11.129   3.884  1.00  0.71           H  
ATOM    566 2HG  LYS A  38      -9.992  10.961   2.322  1.00  0.71           H  
ATOM    567 1HD  LYS A  38     -10.687  13.221   2.300  1.00  0.71           H  
ATOM    568 2HD  LYS A  38     -10.338  13.454   4.022  1.00  0.71           H  
ATOM    569 1HE  LYS A  38      -8.579  14.534   2.781  1.00  0.71           H  
ATOM    570 2HE  LYS A  38      -7.896  13.058   3.487  1.00  0.71           H  
ATOM    571 1HZ  LYS A  38      -7.234  13.337   1.202  1.00  0.71           H  
ATOM    572 2HZ  LYS A  38      -8.142  11.970   1.262  1.00  0.71           H  
ATOM    573 3HZ  LYS A  38      -8.766  13.331   0.642  1.00  0.71           H  
ATOM    574  N   ALA A  39     -12.744   9.200   1.943  1.00  0.73           N  
ATOM    575  CA  ALA A  39     -12.727   8.384   0.758  1.00  0.73           C  
ATOM    576  C   ALA A  39     -13.750   8.880  -0.249  1.00  0.73           C  
ATOM    577  O   ALA A  39     -13.468   8.971  -1.432  1.00  0.73           O  
ATOM    578  CB  ALA A  39     -12.951   6.948   1.113  1.00  0.73           C  
ATOM    579  H   ALA A  39     -12.958   8.749   2.836  1.00  0.73           H  
ATOM    580  HA  ALA A  39     -11.734   8.492   0.290  1.00  0.73           H  
ATOM    581 1HB  ALA A  39     -12.921   6.324   0.224  1.00  0.73           H  
ATOM    582 2HB  ALA A  39     -12.192   6.640   1.807  1.00  0.73           H  
ATOM    583 3HB  ALA A  39     -13.917   6.872   1.591  1.00  0.73           H  
ATOM    584  N   PHE A  40     -14.934   9.280   0.249  1.00  0.75           N  
ATOM    585  CA  PHE A  40     -15.963   9.805  -0.634  1.00  0.75           C  
ATOM    586  C   PHE A  40     -15.422  10.999  -1.394  1.00  0.75           C  
ATOM    587  O   PHE A  40     -15.471  11.036  -2.625  1.00  0.75           O  
ATOM    588  CB  PHE A  40     -17.176  10.292   0.161  1.00  0.75           C  
ATOM    589  CG  PHE A  40     -18.253  10.863  -0.688  1.00  0.75           C  
ATOM    590  CD1 PHE A  40     -19.166  10.052  -1.287  1.00  0.75           C  
ATOM    591  CD2 PHE A  40     -18.329  12.225  -0.916  1.00  0.75           C  
ATOM    592  CE1 PHE A  40     -20.130  10.571  -2.073  1.00  0.75           C  
ATOM    593  CE2 PHE A  40     -19.294  12.744  -1.724  1.00  0.75           C  
ATOM    594  CZ  PHE A  40     -20.209  11.911  -2.311  1.00  0.75           C  
ATOM    595  H   PHE A  40     -15.133   9.178   1.240  1.00  0.75           H  
ATOM    596  HA  PHE A  40     -16.258   9.031  -1.342  1.00  0.75           H  
ATOM    597 1HB  PHE A  40     -17.566   9.499   0.757  1.00  0.75           H  
ATOM    598 2HB  PHE A  40     -16.871  11.067   0.837  1.00  0.75           H  
ATOM    599  HD1 PHE A  40     -19.118   8.977  -1.129  1.00  0.75           H  
ATOM    600  HD2 PHE A  40     -17.597  12.888  -0.448  1.00  0.75           H  
ATOM    601  HE1 PHE A  40     -20.829   9.905  -2.517  1.00  0.75           H  
ATOM    602  HE2 PHE A  40     -19.329  13.820  -1.895  1.00  0.75           H  
ATOM    603  HZ  PHE A  40     -20.992  12.303  -2.961  1.00  0.75           H  
ATOM    604  N   ASP A  41     -14.896  11.977  -0.653  1.00  0.76           N  
ATOM    605  CA  ASP A  41     -14.369  13.184  -1.266  1.00  0.76           C  
ATOM    606  C   ASP A  41     -13.208  12.890  -2.216  1.00  0.76           C  
ATOM    607  O   ASP A  41     -13.126  13.471  -3.300  1.00  0.76           O  
ATOM    608  CB  ASP A  41     -13.904  14.172  -0.191  1.00  0.76           C  
ATOM    609  CG  ASP A  41     -15.055  14.840   0.588  1.00  0.76           C  
ATOM    610  OD1 ASP A  41     -16.181  14.744   0.159  1.00  0.76           O  
ATOM    611  OD2 ASP A  41     -14.787  15.455   1.598  1.00  0.76           O  
ATOM    612  H   ASP A  41     -14.863  11.867   0.362  1.00  0.76           H  
ATOM    613  HA  ASP A  41     -15.171  13.649  -1.836  1.00  0.76           H  
ATOM    614 1HB  ASP A  41     -13.265  13.637   0.521  1.00  0.76           H  
ATOM    615 2HB  ASP A  41     -13.296  14.947  -0.656  1.00  0.76           H  
ATOM    616  N   ASP A  42     -12.331  11.948  -1.859  1.00  0.78           N  
ATOM    617  CA  ASP A  42     -11.213  11.647  -2.742  1.00  0.78           C  
ATOM    618  C   ASP A  42     -11.682  11.005  -4.048  1.00  0.78           C  
ATOM    619  O   ASP A  42     -11.206  11.375  -5.133  1.00  0.78           O  
ATOM    620  CB  ASP A  42     -10.197  10.742  -2.031  1.00  0.78           C  
ATOM    621  CG  ASP A  42      -9.386  11.483  -0.940  1.00  0.78           C  
ATOM    622  OD1 ASP A  42      -9.441  12.696  -0.887  1.00  0.78           O  
ATOM    623  OD2 ASP A  42      -8.688  10.857  -0.155  1.00  0.78           O  
ATOM    624  H   ASP A  42     -12.424  11.476  -0.959  1.00  0.78           H  
ATOM    625  HA  ASP A  42     -10.714  12.584  -2.990  1.00  0.78           H  
ATOM    626 1HB  ASP A  42     -10.742   9.926  -1.555  1.00  0.78           H  
ATOM    627 2HB  ASP A  42      -9.530  10.298  -2.757  1.00  0.78           H  
ATOM    628  N   GLU A  43     -12.666  10.099  -3.958  1.00  0.79           N  
ATOM    629  CA  GLU A  43     -13.188   9.449  -5.154  1.00  0.79           C  
ATOM    630  C   GLU A  43     -13.978  10.451  -5.980  1.00  0.79           C  
ATOM    631  O   GLU A  43     -13.945  10.400  -7.212  1.00  0.79           O  
ATOM    632  CB  GLU A  43     -14.053   8.237  -4.804  1.00  0.79           C  
ATOM    633  CG  GLU A  43     -13.271   7.031  -4.223  1.00  0.79           C  
ATOM    634  CD  GLU A  43     -12.216   6.475  -5.176  1.00  0.79           C  
ATOM    635  OE1 GLU A  43     -12.226   6.860  -6.323  1.00  0.79           O  
ATOM    636  OE2 GLU A  43     -11.419   5.666  -4.765  1.00  0.79           O  
ATOM    637  H   GLU A  43     -13.029   9.832  -3.043  1.00  0.79           H  
ATOM    638  HA  GLU A  43     -12.351   9.103  -5.751  1.00  0.79           H  
ATOM    639 1HB  GLU A  43     -14.802   8.533  -4.063  1.00  0.79           H  
ATOM    640 2HB  GLU A  43     -14.589   7.909  -5.691  1.00  0.79           H  
ATOM    641 1HG  GLU A  43     -12.775   7.349  -3.307  1.00  0.79           H  
ATOM    642 2HG  GLU A  43     -13.976   6.247  -3.963  1.00  0.79           H  
ATOM    643  N   LEU A  44     -14.646  11.387  -5.313  1.00  0.80           N  
ATOM    644  CA  LEU A  44     -15.395  12.407  -6.006  1.00  0.80           C  
ATOM    645  C   LEU A  44     -14.491  13.322  -6.785  1.00  0.80           C  
ATOM    646  O   LEU A  44     -14.741  13.563  -7.964  1.00  0.80           O  
ATOM    647  CB  LEU A  44     -16.259  13.188  -5.036  1.00  0.80           C  
ATOM    648  CG  LEU A  44     -16.997  14.272  -5.659  1.00  0.80           C  
ATOM    649  CD1 LEU A  44     -17.796  13.685  -6.761  1.00  0.80           C  
ATOM    650  CD2 LEU A  44     -17.889  14.913  -4.611  1.00  0.80           C  
ATOM    651  H   LEU A  44     -14.664  11.365  -4.295  1.00  0.80           H  
ATOM    652  HA  LEU A  44     -16.048  11.924  -6.723  1.00  0.80           H  
ATOM    653 1HB  LEU A  44     -16.964  12.527  -4.559  1.00  0.80           H  
ATOM    654 2HB  LEU A  44     -15.618  13.611  -4.269  1.00  0.80           H  
ATOM    655  HG  LEU A  44     -16.314  15.011  -6.070  1.00  0.80           H  
ATOM    656 1HD1 LEU A  44     -18.369  14.463  -7.250  1.00  0.80           H  
ATOM    657 2HD1 LEU A  44     -17.136  13.219  -7.486  1.00  0.80           H  
ATOM    658 3HD1 LEU A  44     -18.445  12.940  -6.344  1.00  0.80           H  
ATOM    659 1HD2 LEU A  44     -18.456  15.712  -5.052  1.00  0.80           H  
ATOM    660 2HD2 LEU A  44     -18.568  14.166  -4.208  1.00  0.80           H  
ATOM    661 3HD2 LEU A  44     -17.269  15.313  -3.807  1.00  0.80           H  
ATOM    662  N   ASP A  45     -13.426  13.831  -6.164  1.00  0.82           N  
ATOM    663  CA  ASP A  45     -12.495  14.665  -6.916  1.00  0.82           C  
ATOM    664  C   ASP A  45     -11.892  13.917  -8.100  1.00  0.82           C  
ATOM    665  O   ASP A  45     -11.757  14.482  -9.191  1.00  0.82           O  
ATOM    666  CB  ASP A  45     -11.364  15.181  -6.021  1.00  0.82           C  
ATOM    667  CG  ASP A  45     -11.790  16.287  -5.044  1.00  0.82           C  
ATOM    668  OD1 ASP A  45     -12.864  16.831  -5.202  1.00  0.82           O  
ATOM    669  OD2 ASP A  45     -11.014  16.603  -4.169  1.00  0.82           O  
ATOM    670  H   ASP A  45     -13.257  13.625  -5.179  1.00  0.82           H  
ATOM    671  HA  ASP A  45     -13.047  15.524  -7.297  1.00  0.82           H  
ATOM    672 1HB  ASP A  45     -10.972  14.339  -5.435  1.00  0.82           H  
ATOM    673 2HB  ASP A  45     -10.553  15.550  -6.642  1.00  0.82           H  
ATOM    674  N   ARG A  46     -11.580  12.629  -7.921  1.00  0.83           N  
ATOM    675  CA  ARG A  46     -11.038  11.864  -9.030  1.00  0.83           C  
ATOM    676  C   ARG A  46     -12.069  11.799 -10.143  1.00  0.83           C  
ATOM    677  O   ARG A  46     -11.782  12.150 -11.292  1.00  0.83           O  
ATOM    678  CB  ARG A  46     -10.632  10.458  -8.600  1.00  0.83           C  
ATOM    679  CG  ARG A  46      -9.996   9.605  -9.715  1.00  0.83           C  
ATOM    680  CD  ARG A  46      -9.471   8.282  -9.220  1.00  0.83           C  
ATOM    681  NE  ARG A  46     -10.498   7.337  -8.771  1.00  0.83           N  
ATOM    682  CZ  ARG A  46     -11.245   6.539  -9.557  1.00  0.83           C  
ATOM    683  NH1 ARG A  46     -11.149   6.526 -10.878  1.00  0.83           N  
ATOM    684  NH2 ARG A  46     -12.083   5.746  -8.952  1.00  0.83           N  
ATOM    685  H   ARG A  46     -11.687  12.186  -7.004  1.00  0.83           H  
ATOM    686  HA  ARG A  46     -10.153  12.374  -9.408  1.00  0.83           H  
ATOM    687 1HB  ARG A  46      -9.955  10.510  -7.762  1.00  0.83           H  
ATOM    688 2HB  ARG A  46     -11.518   9.922  -8.253  1.00  0.83           H  
ATOM    689 1HG  ARG A  46     -10.754   9.400 -10.475  1.00  0.83           H  
ATOM    690 2HG  ARG A  46      -9.172  10.153 -10.171  1.00  0.83           H  
ATOM    691 1HD  ARG A  46      -8.916   7.812 -10.032  1.00  0.83           H  
ATOM    692 2HD  ARG A  46      -8.793   8.463  -8.384  1.00  0.83           H  
ATOM    693  HE  ARG A  46     -10.695   7.257  -7.760  1.00  0.83           H  
ATOM    694 1HH1 ARG A  46     -10.517   7.159 -11.384  1.00  0.83           H  
ATOM    695 2HH1 ARG A  46     -11.734   5.911 -11.418  1.00  0.83           H  
ATOM    696 1HH2 ARG A  46     -12.118   5.808  -7.923  1.00  0.83           H  
ATOM    697 2HH2 ARG A  46     -12.665   5.116  -9.472  1.00  0.83           H  
ATOM    698  N   ALA A  47     -13.294  11.399  -9.787  1.00  0.84           N  
ATOM    699  CA  ALA A  47     -14.355  11.259 -10.764  1.00  0.84           C  
ATOM    700  C   ALA A  47     -14.632  12.573 -11.475  1.00  0.84           C  
ATOM    701  O   ALA A  47     -14.849  12.581 -12.687  1.00  0.84           O  
ATOM    702  CB  ALA A  47     -15.631  10.782 -10.069  1.00  0.84           C  
ATOM    703  H   ALA A  47     -13.484  11.151  -8.819  1.00  0.84           H  
ATOM    704  HA  ALA A  47     -14.043  10.523 -11.502  1.00  0.84           H  
ATOM    705 1HB  ALA A  47     -16.423  10.653 -10.804  1.00  0.84           H  
ATOM    706 2HB  ALA A  47     -15.440   9.832  -9.568  1.00  0.84           H  
ATOM    707 3HB  ALA A  47     -15.938  11.524  -9.330  1.00  0.84           H  
ATOM    708  N   CYS A  48     -14.586  13.690 -10.750  1.00  0.85           N  
ATOM    709  CA  CYS A  48     -14.869  14.978 -11.352  1.00  0.85           C  
ATOM    710  C   CYS A  48     -13.823  15.319 -12.390  1.00  0.85           C  
ATOM    711  O   CYS A  48     -14.157  15.753 -13.497  1.00  0.85           O  
ATOM    712  CB  CYS A  48     -14.915  16.064 -10.280  1.00  0.85           C  
ATOM    713  SG  CYS A  48     -16.330  15.926  -9.157  1.00  0.85           S  
ATOM    714  H   CYS A  48     -14.397  13.634  -9.751  1.00  0.85           H  
ATOM    715  HA  CYS A  48     -15.830  14.938 -11.846  1.00  0.85           H  
ATOM    716 1HB  CYS A  48     -14.010  16.014  -9.681  1.00  0.85           H  
ATOM    717 2HB  CYS A  48     -14.942  17.042 -10.749  1.00  0.85           H  
ATOM    718  HG  CYS A  48     -15.834  14.848  -8.498  1.00  0.85           H  
ATOM    719  N   ALA A  49     -12.552  15.083 -12.066  1.00  0.86           N  
ATOM    720  CA  ALA A  49     -11.498  15.376 -13.023  1.00  0.86           C  
ATOM    721  C   ALA A  49     -11.659  14.525 -14.275  1.00  0.86           C  
ATOM    722  O   ALA A  49     -11.548  15.028 -15.401  1.00  0.86           O  
ATOM    723  CB  ALA A  49     -10.141  15.113 -12.393  1.00  0.86           C  
ATOM    724  H   ALA A  49     -12.313  14.718 -11.140  1.00  0.86           H  
ATOM    725  HA  ALA A  49     -11.574  16.425 -13.307  1.00  0.86           H  
ATOM    726 1HB  ALA A  49      -9.355  15.349 -13.107  1.00  0.86           H  
ATOM    727 2HB  ALA A  49     -10.026  15.734 -11.503  1.00  0.86           H  
ATOM    728 3HB  ALA A  49     -10.073  14.062 -12.109  1.00  0.86           H  
ATOM    729  N   GLU A  50     -11.973  13.244 -14.080  1.00  0.88           N  
ATOM    730  CA  GLU A  50     -12.136  12.333 -15.202  1.00  0.88           C  
ATOM    731  C   GLU A  50     -13.333  12.751 -16.041  1.00  0.88           C  
ATOM    732  O   GLU A  50     -13.294  12.682 -17.278  1.00  0.88           O  
ATOM    733  CB  GLU A  50     -12.276  10.894 -14.694  1.00  0.88           C  
ATOM    734  CG  GLU A  50     -10.979  10.334 -14.063  1.00  0.88           C  
ATOM    735  CD  GLU A  50     -11.128   8.951 -13.459  1.00  0.88           C  
ATOM    736  OE1 GLU A  50     -12.194   8.388 -13.547  1.00  0.88           O  
ATOM    737  OE2 GLU A  50     -10.171   8.468 -12.874  1.00  0.88           O  
ATOM    738  H   GLU A  50     -12.068  12.890 -13.125  1.00  0.88           H  
ATOM    739  HA  GLU A  50     -11.243  12.395 -15.826  1.00  0.88           H  
ATOM    740 1HB  GLU A  50     -13.061  10.852 -13.938  1.00  0.88           H  
ATOM    741 2HB  GLU A  50     -12.569  10.242 -15.514  1.00  0.88           H  
ATOM    742 1HG  GLU A  50     -10.210  10.298 -14.834  1.00  0.88           H  
ATOM    743 2HG  GLU A  50     -10.641  11.025 -13.293  1.00  0.88           H  
ATOM    744  N   ALA A  51     -14.404  13.196 -15.387  1.00  0.91           N  
ATOM    745  CA  ALA A  51     -15.585  13.647 -16.079  1.00  0.91           C  
ATOM    746  C   ALA A  51     -15.258  14.801 -16.997  1.00  0.91           C  
ATOM    747  O   ALA A  51     -15.738  14.856 -18.120  1.00  0.91           O  
ATOM    748  CB  ALA A  51     -16.676  14.035 -15.113  1.00  0.91           C  
ATOM    749  H   ALA A  51     -14.400  13.213 -14.363  1.00  0.91           H  
ATOM    750  HA  ALA A  51     -15.936  12.815 -16.706  1.00  0.91           H  
ATOM    751 1HB  ALA A  51     -17.560  14.349 -15.655  1.00  0.91           H  
ATOM    752 2HB  ALA A  51     -16.910  13.186 -14.489  1.00  0.91           H  
ATOM    753 3HB  ALA A  51     -16.322  14.851 -14.496  1.00  0.91           H  
ATOM    754  N   GLU A  52     -14.415  15.738 -16.523  1.00  0.94           N  
ATOM    755  CA  GLU A  52     -14.101  16.858 -17.397  1.00  0.94           C  
ATOM    756  C   GLU A  52     -13.321  16.398 -18.610  1.00  0.94           C  
ATOM    757  O   GLU A  52     -13.591  16.860 -19.723  1.00  0.94           O  
ATOM    758  CB  GLU A  52     -13.342  17.955 -16.658  1.00  0.94           C  
ATOM    759  CG  GLU A  52     -14.204  18.686 -15.675  1.00  0.94           C  
ATOM    760  CD  GLU A  52     -13.534  19.811 -14.992  1.00  0.94           C  
ATOM    761  OE1 GLU A  52     -12.360  20.031 -15.170  1.00  0.94           O  
ATOM    762  OE2 GLU A  52     -14.235  20.479 -14.272  1.00  0.94           O  
ATOM    763  H   GLU A  52     -14.041  15.673 -15.578  1.00  0.94           H  
ATOM    764  HA  GLU A  52     -15.036  17.288 -17.742  1.00  0.94           H  
ATOM    765 1HB  GLU A  52     -12.506  17.515 -16.111  1.00  0.94           H  
ATOM    766 2HB  GLU A  52     -12.939  18.672 -17.370  1.00  0.94           H  
ATOM    767 1HG  GLU A  52     -15.071  19.065 -16.188  1.00  0.94           H  
ATOM    768 2HG  GLU A  52     -14.547  17.972 -14.928  1.00  0.94           H  
ATOM    769  N   GLU A  53     -12.407  15.442 -18.431  1.00  0.96           N  
ATOM    770  CA  GLU A  53     -11.651  14.948 -19.576  1.00  0.96           C  
ATOM    771  C   GLU A  53     -12.579  14.266 -20.582  1.00  0.96           C  
ATOM    772  O   GLU A  53     -12.402  14.400 -21.795  1.00  0.96           O  
ATOM    773  CB  GLU A  53     -10.543  13.972 -19.150  1.00  0.96           C  
ATOM    774  CG  GLU A  53      -9.377  14.613 -18.394  1.00  0.96           C  
ATOM    775  CD  GLU A  53      -8.273  13.624 -18.022  1.00  0.96           C  
ATOM    776  OE1 GLU A  53      -8.442  12.446 -18.245  1.00  0.96           O  
ATOM    777  OE2 GLU A  53      -7.257  14.060 -17.528  1.00  0.96           O  
ATOM    778  H   GLU A  53     -12.219  15.096 -17.485  1.00  0.96           H  
ATOM    779  HA  GLU A  53     -11.184  15.798 -20.070  1.00  0.96           H  
ATOM    780 1HB  GLU A  53     -10.972  13.204 -18.505  1.00  0.96           H  
ATOM    781 2HB  GLU A  53     -10.143  13.471 -20.030  1.00  0.96           H  
ATOM    782 1HG  GLU A  53      -8.953  15.403 -19.010  1.00  0.96           H  
ATOM    783 2HG  GLU A  53      -9.769  15.071 -17.484  1.00  0.96           H  
ATOM    784  N   GLY A  54     -13.581  13.539 -20.070  1.00  0.97           N  
ATOM    785  CA  GLY A  54     -14.544  12.854 -20.919  1.00  0.97           C  
ATOM    786  C   GLY A  54     -15.716  13.739 -21.368  1.00  0.97           C  
ATOM    787  O   GLY A  54     -16.454  13.369 -22.284  1.00  0.97           O  
ATOM    788  H   GLY A  54     -13.651  13.441 -19.055  1.00  0.97           H  
ATOM    789 1HA  GLY A  54     -14.031  12.464 -21.796  1.00  0.97           H  
ATOM    790 2HA  GLY A  54     -14.935  11.994 -20.377  1.00  0.97           H  
ATOM    791  N   GLY A  55     -15.892  14.903 -20.737  1.00  0.96           N  
ATOM    792  CA  GLY A  55     -17.000  15.798 -21.055  1.00  0.96           C  
ATOM    793  C   GLY A  55     -18.330  15.250 -20.526  1.00  0.96           C  
ATOM    794  O   GLY A  55     -19.383  15.473 -21.132  1.00  0.96           O  
ATOM    795  H   GLY A  55     -15.271  15.155 -19.974  1.00  0.96           H  
ATOM    796 1HA  GLY A  55     -16.804  16.774 -20.609  1.00  0.96           H  
ATOM    797 2HA  GLY A  55     -17.057  15.937 -22.133  1.00  0.96           H  
ATOM    798  N   THR A  56     -18.272  14.495 -19.423  1.00  0.92           N  
ATOM    799  CA  THR A  56     -19.458  13.848 -18.866  1.00  0.92           C  
ATOM    800  C   THR A  56     -20.031  14.517 -17.612  1.00  0.92           C  
ATOM    801  O   THR A  56     -19.447  15.443 -17.046  1.00  0.92           O  
ATOM    802  CB  THR A  56     -19.177  12.364 -18.551  1.00  0.92           C  
ATOM    803  OG1 THR A  56     -18.261  12.257 -17.469  1.00  0.92           O  
ATOM    804  CG2 THR A  56     -18.568  11.687 -19.761  1.00  0.92           C  
ATOM    805  H   THR A  56     -17.368  14.392 -18.966  1.00  0.92           H  
ATOM    806  HA  THR A  56     -20.237  13.876 -19.627  1.00  0.92           H  
ATOM    807  HB  THR A  56     -20.105  11.866 -18.286  1.00  0.92           H  
ATOM    808  HG1 THR A  56     -18.631  12.696 -16.696  1.00  0.92           H  
ATOM    809 1HG2 THR A  56     -18.369  10.643 -19.544  1.00  0.92           H  
ATOM    810 2HG2 THR A  56     -19.255  11.756 -20.603  1.00  0.92           H  
ATOM    811 3HG2 THR A  56     -17.641  12.179 -20.015  1.00  0.92           H  
ATOM    812  N   THR A  57     -21.175  13.980 -17.193  1.00  0.87           N  
ATOM    813  CA  THR A  57     -21.975  14.386 -16.036  1.00  0.87           C  
ATOM    814  C   THR A  57     -21.820  13.443 -14.841  1.00  0.87           C  
ATOM    815  O   THR A  57     -21.736  12.225 -15.035  1.00  0.87           O  
ATOM    816  CB  THR A  57     -23.466  14.430 -16.428  1.00  0.87           C  
ATOM    817  OG1 THR A  57     -23.666  15.408 -17.461  1.00  0.87           O  
ATOM    818  CG2 THR A  57     -24.344  14.748 -15.243  1.00  0.87           C  
ATOM    819  H   THR A  57     -21.542  13.225 -17.752  1.00  0.87           H  
ATOM    820  HA  THR A  57     -21.658  15.382 -15.725  1.00  0.87           H  
ATOM    821  HB  THR A  57     -23.762  13.454 -16.813  1.00  0.87           H  
ATOM    822  HG1 THR A  57     -24.612  15.569 -17.556  1.00  0.87           H  
ATOM    823 1HG2 THR A  57     -25.381  14.756 -15.569  1.00  0.87           H  
ATOM    824 2HG2 THR A  57     -24.231  13.994 -14.468  1.00  0.87           H  
ATOM    825 3HG2 THR A  57     -24.080  15.722 -14.843  1.00  0.87           H  
ATOM    826  N   ILE A  58     -21.726  14.012 -13.634  1.00  0.81           N  
ATOM    827  CA  ILE A  58     -21.710  13.201 -12.402  1.00  0.81           C  
ATOM    828  C   ILE A  58     -22.844  13.621 -11.490  1.00  0.81           C  
ATOM    829  O   ILE A  58     -22.965  14.795 -11.169  1.00  0.81           O  
ATOM    830  CB  ILE A  58     -20.420  13.353 -11.566  1.00  0.81           C  
ATOM    831  CG1 ILE A  58     -19.236  12.965 -12.331  1.00  0.81           C  
ATOM    832  CG2 ILE A  58     -20.505  12.514 -10.265  1.00  0.81           C  
ATOM    833  CD1 ILE A  58     -18.021  13.235 -11.581  1.00  0.81           C  
ATOM    834  H   ILE A  58     -21.774  15.034 -13.594  1.00  0.81           H  
ATOM    835  HA  ILE A  58     -21.858  12.154 -12.657  1.00  0.81           H  
ATOM    836  HB  ILE A  58     -20.290  14.391 -11.297  1.00  0.81           H  
ATOM    837 1HG1 ILE A  58     -19.266  11.929 -12.573  1.00  0.81           H  
ATOM    838 2HG1 ILE A  58     -19.203  13.537 -13.258  1.00  0.81           H  
ATOM    839 1HG2 ILE A  58     -19.596  12.652  -9.685  1.00  0.81           H  
ATOM    840 2HG2 ILE A  58     -21.351  12.837  -9.672  1.00  0.81           H  
ATOM    841 3HG2 ILE A  58     -20.621  11.464 -10.504  1.00  0.81           H  
ATOM    842 1HD1 ILE A  58     -17.195  12.949 -12.181  1.00  0.81           H  
ATOM    843 2HD1 ILE A  58     -17.959  14.286 -11.347  1.00  0.81           H  
ATOM    844 3HD1 ILE A  58     -18.017  12.665 -10.659  1.00  0.81           H  
ATOM    845  N   CYS A  59     -23.675  12.709 -11.045  1.00  0.75           N  
ATOM    846  CA  CYS A  59     -24.690  13.178 -10.118  1.00  0.75           C  
ATOM    847  C   CYS A  59     -24.254  12.824  -8.709  1.00  0.75           C  
ATOM    848  O   CYS A  59     -23.592  11.806  -8.518  1.00  0.75           O  
ATOM    849  CB  CYS A  59     -26.035  12.595 -10.430  1.00  0.75           C  
ATOM    850  SG  CYS A  59     -26.704  13.014 -12.038  1.00  0.75           S  
ATOM    851  H   CYS A  59     -23.584  11.728 -11.317  1.00  0.75           H  
ATOM    852  HA  CYS A  59     -24.776  14.256 -10.174  1.00  0.75           H  
ATOM    853 1HB  CYS A  59     -26.038  11.555 -10.299  1.00  0.75           H  
ATOM    854 2HB  CYS A  59     -26.672  13.009  -9.736  1.00  0.75           H  
ATOM    855  HG  CYS A  59     -25.942  12.184 -12.800  1.00  0.75           H  
ATOM    856  N   LEU A  60     -24.582  13.664  -7.726  1.00  0.69           N  
ATOM    857  CA  LEU A  60     -24.234  13.356  -6.339  1.00  0.69           C  
ATOM    858  C   LEU A  60     -25.458  13.330  -5.441  1.00  0.69           C  
ATOM    859  O   LEU A  60     -26.422  14.062  -5.671  1.00  0.69           O  
ATOM    860  CB  LEU A  60     -23.230  14.359  -5.788  1.00  0.69           C  
ATOM    861  CG  LEU A  60     -21.970  14.506  -6.614  1.00  0.69           C  
ATOM    862  CD1 LEU A  60     -21.110  15.542  -6.037  1.00  0.69           C  
ATOM    863  CD2 LEU A  60     -21.260  13.227  -6.660  1.00  0.69           C  
ATOM    864  H   LEU A  60     -25.112  14.508  -7.945  1.00  0.69           H  
ATOM    865  HA  LEU A  60     -23.776  12.369  -6.307  1.00  0.69           H  
ATOM    866 1HB  LEU A  60     -23.707  15.325  -5.687  1.00  0.69           H  
ATOM    867 2HB  LEU A  60     -22.937  14.017  -4.809  1.00  0.69           H  
ATOM    868  HG  LEU A  60     -22.249  14.819  -7.621  1.00  0.69           H  
ATOM    869 1HD1 LEU A  60     -20.226  15.673  -6.644  1.00  0.69           H  
ATOM    870 2HD1 LEU A  60     -21.622  16.457  -5.965  1.00  0.69           H  
ATOM    871 3HD1 LEU A  60     -20.830  15.224  -5.061  1.00  0.69           H  
ATOM    872 1HD2 LEU A  60     -20.406  13.334  -7.276  1.00  0.69           H  
ATOM    873 2HD2 LEU A  60     -20.973  12.929  -5.650  1.00  0.69           H  
ATOM    874 3HD2 LEU A  60     -21.877  12.493  -7.073  1.00  0.69           H  
ATOM    875  N   ALA A  61     -25.411  12.552  -4.365  1.00  0.65           N  
ATOM    876  CA  ALA A  61     -26.574  12.550  -3.474  1.00  0.65           C  
ATOM    877  C   ALA A  61     -26.226  12.394  -2.015  1.00  0.65           C  
ATOM    878  O   ALA A  61     -25.189  11.822  -1.673  1.00  0.65           O  
ATOM    879  CB  ALA A  61     -27.505  11.431  -3.846  1.00  0.65           C  
ATOM    880  H   ALA A  61     -24.598  11.951  -4.209  1.00  0.65           H  
ATOM    881  HA  ALA A  61     -27.087  13.501  -3.594  1.00  0.65           H  
ATOM    882 1HB  ALA A  61     -28.389  11.467  -3.206  1.00  0.65           H  
ATOM    883 2HB  ALA A  61     -27.790  11.532  -4.870  1.00  0.65           H  
ATOM    884 3HB  ALA A  61     -27.000  10.497  -3.708  1.00  0.65           H  
ATOM    885  N   VAL A  62     -27.126  12.907  -1.163  1.00  0.63           N  
ATOM    886  CA  VAL A  62     -26.997  12.802   0.286  1.00  0.63           C  
ATOM    887  C   VAL A  62     -28.263  12.228   0.939  1.00  0.63           C  
ATOM    888  O   VAL A  62     -29.378  12.694   0.694  1.00  0.63           O  
ATOM    889  CB  VAL A  62     -26.672  14.175   0.905  1.00  0.63           C  
ATOM    890  CG1 VAL A  62     -26.547  14.044   2.417  1.00  0.63           C  
ATOM    891  CG2 VAL A  62     -25.386  14.689   0.333  1.00  0.63           C  
ATOM    892  H   VAL A  62     -27.948  13.364  -1.555  1.00  0.63           H  
ATOM    893  HA  VAL A  62     -26.168  12.141   0.500  1.00  0.63           H  
ATOM    894  HB  VAL A  62     -27.483  14.876   0.693  1.00  0.63           H  
ATOM    895 1HG1 VAL A  62     -26.315  15.024   2.854  1.00  0.63           H  
ATOM    896 2HG1 VAL A  62     -27.476  13.674   2.840  1.00  0.63           H  
ATOM    897 3HG1 VAL A  62     -25.742  13.346   2.656  1.00  0.63           H  
ATOM    898 1HG2 VAL A  62     -25.151  15.655   0.778  1.00  0.63           H  
ATOM    899 2HG2 VAL A  62     -24.611  13.976   0.578  1.00  0.63           H  
ATOM    900 3HG2 VAL A  62     -25.461  14.802  -0.740  1.00  0.63           H  
ATOM    901  N   LEU A  63     -28.088  11.209   1.764  1.00  0.61           N  
ATOM    902  CA  LEU A  63     -29.201  10.572   2.463  1.00  0.61           C  
ATOM    903  C   LEU A  63     -29.133  10.890   3.950  1.00  0.61           C  
ATOM    904  O   LEU A  63     -28.042  11.013   4.491  1.00  0.61           O  
ATOM    905  CB  LEU A  63     -29.153   9.069   2.243  1.00  0.61           C  
ATOM    906  CG  LEU A  63     -29.199   8.592   0.799  1.00  0.61           C  
ATOM    907  CD1 LEU A  63     -29.056   7.133   0.788  1.00  0.61           C  
ATOM    908  CD2 LEU A  63     -30.483   8.989   0.191  1.00  0.61           C  
ATOM    909  H   LEU A  63     -27.140  10.889   1.925  1.00  0.61           H  
ATOM    910  HA  LEU A  63     -30.133  10.960   2.068  1.00  0.61           H  
ATOM    911 1HB  LEU A  63     -28.282   8.697   2.690  1.00  0.61           H  
ATOM    912 2HB  LEU A  63     -29.975   8.642   2.740  1.00  0.61           H  
ATOM    913  HG  LEU A  63     -28.378   9.032   0.231  1.00  0.61           H  
ATOM    914 1HD1 LEU A  63     -29.093   6.752  -0.219  1.00  0.61           H  
ATOM    915 2HD1 LEU A  63     -28.111   6.902   1.223  1.00  0.61           H  
ATOM    916 3HD1 LEU A  63     -29.858   6.683   1.367  1.00  0.61           H  
ATOM    917 1HD2 LEU A  63     -30.534   8.647  -0.840  1.00  0.61           H  
ATOM    918 2HD2 LEU A  63     -31.305   8.552   0.760  1.00  0.61           H  
ATOM    919 3HD2 LEU A  63     -30.555  10.070   0.222  1.00  0.61           H  
ATOM    920  N   ASP A  64     -30.277  10.991   4.626  1.00  0.61           N  
ATOM    921  CA  ASP A  64     -30.263  11.307   6.065  1.00  0.61           C  
ATOM    922  C   ASP A  64     -31.388  10.602   6.844  1.00  0.61           C  
ATOM    923  O   ASP A  64     -32.574  10.852   6.607  1.00  0.61           O  
ATOM    924  CB  ASP A  64     -30.315  12.833   6.220  1.00  0.61           C  
ATOM    925  CG  ASP A  64     -30.164  13.399   7.643  1.00  0.61           C  
ATOM    926  OD1 ASP A  64     -30.216  12.679   8.575  1.00  0.61           O  
ATOM    927  OD2 ASP A  64     -29.987  14.603   7.752  1.00  0.61           O  
ATOM    928  H   ASP A  64     -31.159  10.903   4.118  1.00  0.61           H  
ATOM    929  HA  ASP A  64     -29.321  10.958   6.481  1.00  0.61           H  
ATOM    930 1HB  ASP A  64     -29.524  13.255   5.605  1.00  0.61           H  
ATOM    931 2HB  ASP A  64     -31.262  13.182   5.825  1.00  0.61           H  
ATOM    932  N   ILE A  65     -31.014   9.673   7.742  1.00  0.61           N  
ATOM    933  CA  ILE A  65     -32.027   8.865   8.443  1.00  0.61           C  
ATOM    934  C   ILE A  65     -32.955   9.729   9.311  1.00  0.61           C  
ATOM    935  O   ILE A  65     -32.524  10.521  10.157  1.00  0.61           O  
ATOM    936  CB  ILE A  65     -31.348   7.800   9.334  1.00  0.61           C  
ATOM    937  CG1 ILE A  65     -30.577   6.820   8.468  1.00  0.61           C  
ATOM    938  CG2 ILE A  65     -32.423   7.052  10.145  1.00  0.61           C  
ATOM    939  CD1 ILE A  65     -29.665   5.873   9.244  1.00  0.61           C  
ATOM    940  H   ILE A  65     -30.018   9.510   7.911  1.00  0.61           H  
ATOM    941  HA  ILE A  65     -32.641   8.367   7.718  1.00  0.61           H  
ATOM    942  HB  ILE A  65     -30.648   8.268   9.984  1.00  0.61           H  
ATOM    943 1HG1 ILE A  65     -31.276   6.234   7.926  1.00  0.61           H  
ATOM    944 2HG1 ILE A  65     -29.973   7.389   7.758  1.00  0.61           H  
ATOM    945 1HG2 ILE A  65     -31.958   6.294  10.759  1.00  0.61           H  
ATOM    946 2HG2 ILE A  65     -32.963   7.751  10.783  1.00  0.61           H  
ATOM    947 3HG2 ILE A  65     -33.125   6.577   9.460  1.00  0.61           H  
ATOM    948 1HD1 ILE A  65     -29.169   5.207   8.553  1.00  0.61           H  
ATOM    949 2HD1 ILE A  65     -28.925   6.433   9.789  1.00  0.61           H  
ATOM    950 3HD1 ILE A  65     -30.250   5.301   9.932  1.00  0.61           H  
ATOM    951  N   ASP A  66     -34.256   9.547   9.099  1.00  0.62           N  
ATOM    952  CA  ASP A  66     -35.236  10.373   9.781  1.00  0.62           C  
ATOM    953  C   ASP A  66     -35.348  10.034  11.231  1.00  0.62           C  
ATOM    954  O   ASP A  66     -35.520   8.877  11.613  1.00  0.62           O  
ATOM    955  CB  ASP A  66     -36.613  10.230   9.173  1.00  0.62           C  
ATOM    956  CG  ASP A  66     -36.738  10.797   7.784  1.00  0.62           C  
ATOM    957  OD1 ASP A  66     -36.261  11.903   7.514  1.00  0.62           O  
ATOM    958  OD2 ASP A  66     -37.416  10.162   7.014  1.00  0.62           O  
ATOM    959  H   ASP A  66     -34.565   8.838   8.440  1.00  0.62           H  
ATOM    960  HA  ASP A  66     -34.919  11.410   9.698  1.00  0.62           H  
ATOM    961 1HB  ASP A  66     -36.856   9.176   9.145  1.00  0.62           H  
ATOM    962 2HB  ASP A  66     -37.343  10.710   9.820  1.00  0.62           H  
ATOM    963  N   HIS A  67     -35.236  11.068  12.044  1.00  0.65           N  
ATOM    964  CA  HIS A  67     -35.317  10.952  13.480  1.00  0.65           C  
ATOM    965  C   HIS A  67     -34.265   9.992  13.996  1.00  0.65           C  
ATOM    966  O   HIS A  67     -34.458   9.376  15.044  1.00  0.65           O  
ATOM    967  CB  HIS A  67     -36.711  10.474  13.913  1.00  0.65           C  
ATOM    968  CG  HIS A  67     -37.823  11.353  13.417  1.00  0.65           C  
ATOM    969  ND1 HIS A  67     -38.044  12.625  13.903  1.00  0.65           N  
ATOM    970  CD2 HIS A  67     -38.769  11.140  12.473  1.00  0.65           C  
ATOM    971  CE1 HIS A  67     -39.081  13.155  13.278  1.00  0.65           C  
ATOM    972  NE2 HIS A  67     -39.537  12.274  12.405  1.00  0.65           N  
ATOM    973  H   HIS A  67     -35.087  11.979  11.639  1.00  0.65           H  
ATOM    974  HA  HIS A  67     -35.135  11.925  13.935  1.00  0.65           H  
ATOM    975 1HB  HIS A  67     -36.891   9.457  13.570  1.00  0.65           H  
ATOM    976 2HB  HIS A  67     -36.759  10.454  14.999  1.00  0.65           H  
ATOM    977  HD1 HIS A  67     -37.682  12.988  14.763  1.00  0.65           H  
ATOM    978  HD2 HIS A  67     -38.990  10.291  11.822  1.00  0.65           H  
ATOM    979  HE1 HIS A  67     -39.417  14.161  13.522  1.00  0.65           H  
ATOM    980  N   PHE A  68     -33.097   9.957  13.352  1.00  0.67           N  
ATOM    981  CA  PHE A  68     -32.049   9.079  13.824  1.00  0.67           C  
ATOM    982  C   PHE A  68     -31.780   9.293  15.304  1.00  0.67           C  
ATOM    983  O   PHE A  68     -31.707   8.338  16.078  1.00  0.67           O  
ATOM    984  CB  PHE A  68     -30.785   9.254  13.063  1.00  0.67           C  
ATOM    985  CG  PHE A  68     -29.809   8.326  13.551  1.00  0.67           C  
ATOM    986  CD1 PHE A  68     -29.920   7.013  13.205  1.00  0.67           C  
ATOM    987  CD2 PHE A  68     -28.773   8.731  14.354  1.00  0.67           C  
ATOM    988  CE1 PHE A  68     -29.043   6.117  13.649  1.00  0.67           C  
ATOM    989  CE2 PHE A  68     -27.860   7.825  14.800  1.00  0.67           C  
ATOM    990  CZ  PHE A  68     -27.996   6.516  14.453  1.00  0.67           C  
ATOM    991  H   PHE A  68     -32.970  10.460  12.469  1.00  0.67           H  
ATOM    992  HA  PHE A  68     -32.364   8.057  13.660  1.00  0.67           H  
ATOM    993 1HB  PHE A  68     -30.950   9.094  12.014  1.00  0.67           H  
ATOM    994 2HB  PHE A  68     -30.404  10.265  13.197  1.00  0.67           H  
ATOM    995  HD1 PHE A  68     -30.737   6.699  12.573  1.00  0.67           H  
ATOM    996  HD2 PHE A  68     -28.682   9.787  14.619  1.00  0.67           H  
ATOM    997  HE1 PHE A  68     -29.161   5.079  13.364  1.00  0.67           H  
ATOM    998  HE2 PHE A  68     -27.033   8.143  15.425  1.00  0.67           H  
ATOM    999  HZ  PHE A  68     -27.263   5.791  14.806  1.00  0.67           H  
ATOM   1000  N   LYS A  69     -31.686  10.556  15.715  1.00  0.71           N  
ATOM   1001  CA  LYS A  69     -31.477  10.884  17.117  1.00  0.71           C  
ATOM   1002  C   LYS A  69     -32.541  10.208  17.987  1.00  0.71           C  
ATOM   1003  O   LYS A  69     -32.258   9.799  19.109  1.00  0.71           O  
ATOM   1004  CB  LYS A  69     -31.506  12.395  17.325  1.00  0.71           C  
ATOM   1005  CG  LYS A  69     -31.236  12.847  18.759  1.00  0.71           C  
ATOM   1006  CD  LYS A  69     -31.152  14.373  18.847  1.00  0.71           C  
ATOM   1007  CE  LYS A  69     -30.770  14.859  20.257  1.00  0.71           C  
ATOM   1008  NZ  LYS A  69     -31.851  14.627  21.275  1.00  0.71           N  
ATOM   1009  H   LYS A  69     -31.761  11.296  15.033  1.00  0.71           H  
ATOM   1010  HA  LYS A  69     -30.500  10.505  17.421  1.00  0.71           H  
ATOM   1011 1HB  LYS A  69     -30.765  12.866  16.677  1.00  0.71           H  
ATOM   1012 2HB  LYS A  69     -32.484  12.777  17.039  1.00  0.71           H  
ATOM   1013 1HG  LYS A  69     -32.045  12.500  19.414  1.00  0.71           H  
ATOM   1014 2HG  LYS A  69     -30.305  12.410  19.113  1.00  0.71           H  
ATOM   1015 1HD  LYS A  69     -30.411  14.735  18.134  1.00  0.71           H  
ATOM   1016 2HD  LYS A  69     -32.120  14.797  18.583  1.00  0.71           H  
ATOM   1017 1HE  LYS A  69     -29.869  14.339  20.580  1.00  0.71           H  
ATOM   1018 2HE  LYS A  69     -30.563  15.927  20.208  1.00  0.71           H  
ATOM   1019 1HZ  LYS A  69     -31.548  14.968  22.168  1.00  0.71           H  
ATOM   1020 2HZ  LYS A  69     -32.686  15.108  21.001  1.00  0.71           H  
ATOM   1021 3HZ  LYS A  69     -32.076  13.628  21.384  1.00  0.71           H  
ATOM   1022  N   GLY A  70     -33.779  10.127  17.487  1.00  0.75           N  
ATOM   1023  CA  GLY A  70     -34.883   9.515  18.206  1.00  0.75           C  
ATOM   1024  C   GLY A  70     -34.588   8.048  18.502  1.00  0.75           C  
ATOM   1025  O   GLY A  70     -34.987   7.524  19.551  1.00  0.75           O  
ATOM   1026  H   GLY A  70     -33.952  10.424  16.539  1.00  0.75           H  
ATOM   1027 1HA  GLY A  70     -35.061  10.057  19.133  1.00  0.75           H  
ATOM   1028 2HA  GLY A  70     -35.786   9.590  17.601  1.00  0.75           H  
ATOM   1029  N   PHE A  71     -33.858   7.383  17.597  1.00  0.80           N  
ATOM   1030  CA  PHE A  71     -33.527   5.981  17.811  1.00  0.80           C  
ATOM   1031  C   PHE A  71     -32.476   5.890  18.900  1.00  0.80           C  
ATOM   1032  O   PHE A  71     -32.566   5.041  19.789  1.00  0.80           O  
ATOM   1033  CB  PHE A  71     -32.998   5.314  16.529  1.00  0.80           C  
ATOM   1034  CG  PHE A  71     -34.045   5.051  15.475  1.00  0.80           C  
ATOM   1035  CD1 PHE A  71     -34.338   6.024  14.556  1.00  0.80           C  
ATOM   1036  CD2 PHE A  71     -34.707   3.837  15.380  1.00  0.80           C  
ATOM   1037  CE1 PHE A  71     -35.269   5.836  13.564  1.00  0.80           C  
ATOM   1038  CE2 PHE A  71     -35.648   3.635  14.394  1.00  0.80           C  
ATOM   1039  CZ  PHE A  71     -35.932   4.644  13.484  1.00  0.80           C  
ATOM   1040  H   PHE A  71     -33.535   7.871  16.758  1.00  0.80           H  
ATOM   1041  HA  PHE A  71     -34.423   5.471  18.137  1.00  0.80           H  
ATOM   1042 1HB  PHE A  71     -32.227   5.938  16.088  1.00  0.80           H  
ATOM   1043 2HB  PHE A  71     -32.529   4.363  16.785  1.00  0.80           H  
ATOM   1044  HD1 PHE A  71     -33.833   6.958  14.641  1.00  0.80           H  
ATOM   1045  HD2 PHE A  71     -34.482   3.045  16.092  1.00  0.80           H  
ATOM   1046  HE1 PHE A  71     -35.483   6.645  12.853  1.00  0.80           H  
ATOM   1047  HE2 PHE A  71     -36.173   2.689  14.324  1.00  0.80           H  
ATOM   1048  HZ  PHE A  71     -36.682   4.485  12.704  1.00  0.80           H  
ATOM   1049  N   ASN A  72     -31.507   6.813  18.878  1.00  0.84           N  
ATOM   1050  CA  ASN A  72     -30.463   6.801  19.907  1.00  0.84           C  
ATOM   1051  C   ASN A  72     -31.071   7.075  21.283  1.00  0.84           C  
ATOM   1052  O   ASN A  72     -30.843   6.349  22.256  1.00  0.84           O  
ATOM   1053  CB  ASN A  72     -29.417   7.880  19.661  1.00  0.84           C  
ATOM   1054  CG  ASN A  72     -28.466   7.648  18.536  1.00  0.84           C  
ATOM   1055  OD1 ASN A  72     -28.280   6.546  18.032  1.00  0.84           O  
ATOM   1056  ND2 ASN A  72     -27.829   8.726  18.138  1.00  0.84           N  
ATOM   1057  H   ASN A  72     -31.500   7.499  18.117  1.00  0.84           H  
ATOM   1058  HA  ASN A  72     -29.993   5.820  19.926  1.00  0.84           H  
ATOM   1059 1HB  ASN A  72     -29.924   8.825  19.483  1.00  0.84           H  
ATOM   1060 2HB  ASN A  72     -28.835   8.007  20.574  1.00  0.84           H  
ATOM   1061 1HD2 ASN A  72     -27.151   8.678  17.407  1.00  0.84           H  
ATOM   1062 2HD2 ASN A  72     -28.017   9.601  18.584  1.00  0.84           H  
ATOM   1063  N   ASP A  73     -31.914   8.102  21.347  1.00  0.88           N  
ATOM   1064  CA  ASP A  73     -32.549   8.498  22.594  1.00  0.88           C  
ATOM   1065  C   ASP A  73     -33.498   7.436  23.152  1.00  0.88           C  
ATOM   1066  O   ASP A  73     -33.597   7.271  24.369  1.00  0.88           O  
ATOM   1067  CB  ASP A  73     -33.299   9.823  22.419  1.00  0.88           C  
ATOM   1068  CG  ASP A  73     -32.358  11.059  22.282  1.00  0.88           C  
ATOM   1069  OD1 ASP A  73     -31.183  10.925  22.543  1.00  0.88           O  
ATOM   1070  OD2 ASP A  73     -32.840  12.134  21.940  1.00  0.88           O  
ATOM   1071  H   ASP A  73     -32.093   8.649  20.508  1.00  0.88           H  
ATOM   1072  HA  ASP A  73     -31.761   8.657  23.330  1.00  0.88           H  
ATOM   1073 1HB  ASP A  73     -33.918   9.759  21.519  1.00  0.88           H  
ATOM   1074 2HB  ASP A  73     -33.966   9.976  23.263  1.00  0.88           H  
ATOM   1075  N   THR A  74     -34.213   6.739  22.269  1.00  0.92           N  
ATOM   1076  CA  THR A  74     -35.171   5.730  22.688  1.00  0.92           C  
ATOM   1077  C   THR A  74     -34.546   4.360  23.000  1.00  0.92           C  
ATOM   1078  O   THR A  74     -34.899   3.734  24.002  1.00  0.92           O  
ATOM   1079  CB  THR A  74     -36.228   5.526  21.595  1.00  0.92           C  
ATOM   1080  OG1 THR A  74     -36.880   6.768  21.315  1.00  0.92           O  
ATOM   1081  CG2 THR A  74     -37.256   4.515  22.054  1.00  0.92           C  
ATOM   1082  H   THR A  74     -34.124   6.928  21.272  1.00  0.92           H  
ATOM   1083  HA  THR A  74     -35.665   6.088  23.588  1.00  0.92           H  
ATOM   1084  HB  THR A  74     -35.744   5.174  20.692  1.00  0.92           H  
ATOM   1085  HG1 THR A  74     -36.277   7.304  20.749  1.00  0.92           H  
ATOM   1086 1HG2 THR A  74     -37.998   4.372  21.271  1.00  0.92           H  
ATOM   1087 2HG2 THR A  74     -36.763   3.572  22.265  1.00  0.92           H  
ATOM   1088 3HG2 THR A  74     -37.743   4.877  22.954  1.00  0.92           H  
ATOM   1089  N   TRP A  75     -33.663   3.869  22.118  1.00  0.94           N  
ATOM   1090  CA  TRP A  75     -33.101   2.528  22.255  1.00  0.94           C  
ATOM   1091  C   TRP A  75     -31.570   2.416  22.446  1.00  0.94           C  
ATOM   1092  O   TRP A  75     -31.028   1.292  22.485  1.00  0.94           O  
ATOM   1093  CB  TRP A  75     -33.489   1.710  21.042  1.00  0.94           C  
ATOM   1094  CG  TRP A  75     -34.950   1.449  20.892  1.00  0.94           C  
ATOM   1095  CD1 TRP A  75     -35.708   0.562  21.596  1.00  0.94           C  
ATOM   1096  CD2 TRP A  75     -35.830   2.049  19.931  1.00  0.94           C  
ATOM   1097  NE1 TRP A  75     -36.998   0.586  21.145  1.00  0.94           N  
ATOM   1098  CE2 TRP A  75     -37.091   1.482  20.120  1.00  0.94           C  
ATOM   1099  CE3 TRP A  75     -35.651   2.983  18.934  1.00  0.94           C  
ATOM   1100  CZ2 TRP A  75     -38.178   1.843  19.345  1.00  0.94           C  
ATOM   1101  CZ3 TRP A  75     -36.738   3.354  18.155  1.00  0.94           C  
ATOM   1102  CH2 TRP A  75     -37.965   2.795  18.352  1.00  0.94           C  
ATOM   1103  H   TRP A  75     -33.381   4.425  21.314  1.00  0.94           H  
ATOM   1104  HA  TRP A  75     -33.567   2.071  23.127  1.00  0.94           H  
ATOM   1105 1HB  TRP A  75     -33.170   2.261  20.157  1.00  0.94           H  
ATOM   1106 2HB  TRP A  75     -32.970   0.792  21.046  1.00  0.94           H  
ATOM   1107  HD1 TRP A  75     -35.343  -0.074  22.404  1.00  0.94           H  
ATOM   1108  HE1 TRP A  75     -37.757   0.019  21.507  1.00  0.94           H  
ATOM   1109  HE3 TRP A  75     -34.670   3.415  18.781  1.00  0.94           H  
ATOM   1110  HZ2 TRP A  75     -39.165   1.399  19.484  1.00  0.94           H  
ATOM   1111  HZ3 TRP A  75     -36.593   4.097  17.378  1.00  0.94           H  
ATOM   1112  HH2 TRP A  75     -38.796   3.101  17.715  1.00  0.94           H  
ATOM   1113  N   GLY A  76     -30.866   3.542  22.570  1.00  0.94           N  
ATOM   1114  CA  GLY A  76     -29.421   3.534  22.760  1.00  0.94           C  
ATOM   1115  C   GLY A  76     -28.654   3.741  21.461  1.00  0.94           C  
ATOM   1116  O   GLY A  76     -29.142   3.447  20.363  1.00  0.94           O  
ATOM   1117  H   GLY A  76     -31.307   4.457  22.524  1.00  0.94           H  
ATOM   1118 1HA  GLY A  76     -29.159   4.334  23.455  1.00  0.94           H  
ATOM   1119 2HA  GLY A  76     -29.116   2.599  23.225  1.00  0.94           H  
ATOM   1120  N   HIS A  77     -27.410   4.178  21.593  1.00  0.93           N  
ATOM   1121  CA  HIS A  77     -26.587   4.472  20.429  1.00  0.93           C  
ATOM   1122  C   HIS A  77     -26.228   3.210  19.664  1.00  0.93           C  
ATOM   1123  O   HIS A  77     -26.088   3.242  18.445  1.00  0.93           O  
ATOM   1124  CB  HIS A  77     -25.341   5.235  20.859  1.00  0.93           C  
ATOM   1125  CG  HIS A  77     -25.669   6.629  21.301  1.00  0.93           C  
ATOM   1126  ND1 HIS A  77     -26.202   6.908  22.545  1.00  0.93           N  
ATOM   1127  CD2 HIS A  77     -25.545   7.818  20.670  1.00  0.93           C  
ATOM   1128  CE1 HIS A  77     -26.394   8.212  22.655  1.00  0.93           C  
ATOM   1129  NE2 HIS A  77     -26.003   8.786  21.532  1.00  0.93           N  
ATOM   1130  H   HIS A  77     -27.046   4.366  22.517  1.00  0.93           H  
ATOM   1131  HA  HIS A  77     -27.143   5.113  19.752  1.00  0.93           H  
ATOM   1132 1HB  HIS A  77     -24.850   4.711  21.679  1.00  0.93           H  
ATOM   1133 2HB  HIS A  77     -24.638   5.287  20.027  1.00  0.93           H  
ATOM   1134  HD2 HIS A  77     -25.158   7.977  19.664  1.00  0.93           H  
ATOM   1135  HE1 HIS A  77     -26.807   8.726  23.523  1.00  0.93           H  
ATOM   1136  HE2 HIS A  77     -26.033   9.776  21.334  1.00  0.93           H  
ATOM   1137  N   GLN A  78     -26.121   2.083  20.369  1.00  0.90           N  
ATOM   1138  CA  GLN A  78     -25.807   0.830  19.692  1.00  0.90           C  
ATOM   1139  C   GLN A  78     -26.943   0.468  18.734  1.00  0.90           C  
ATOM   1140  O   GLN A  78     -26.702  -0.039  17.633  1.00  0.90           O  
ATOM   1141  CB  GLN A  78     -25.594  -0.301  20.699  1.00  0.90           C  
ATOM   1142  CG  GLN A  78     -24.325  -0.179  21.533  1.00  0.90           C  
ATOM   1143  CD  GLN A  78     -24.201  -1.306  22.553  1.00  0.90           C  
ATOM   1144  OE1 GLN A  78     -25.207  -1.879  22.982  1.00  0.90           O  
ATOM   1145  NE2 GLN A  78     -22.971  -1.630  22.943  1.00  0.90           N  
ATOM   1146  H   GLN A  78     -26.254   2.107  21.369  1.00  0.90           H  
ATOM   1147  HA  GLN A  78     -24.895   0.965  19.109  1.00  0.90           H  
ATOM   1148 1HB  GLN A  78     -26.442  -0.340  21.380  1.00  0.90           H  
ATOM   1149 2HB  GLN A  78     -25.558  -1.252  20.169  1.00  0.90           H  
ATOM   1150 1HG  GLN A  78     -23.459  -0.213  20.871  1.00  0.90           H  
ATOM   1151 2HG  GLN A  78     -24.346   0.769  22.071  1.00  0.90           H  
ATOM   1152 1HE2 GLN A  78     -22.835  -2.365  23.610  1.00  0.90           H  
ATOM   1153 2HE2 GLN A  78     -22.182  -1.142  22.570  1.00  0.90           H  
ATOM   1154  N   THR A  79     -28.182   0.754  19.145  1.00  0.86           N  
ATOM   1155  CA  THR A  79     -29.337   0.477  18.312  1.00  0.86           C  
ATOM   1156  C   THR A  79     -29.244   1.370  17.092  1.00  0.86           C  
ATOM   1157  O   THR A  79     -29.468   0.931  15.966  1.00  0.86           O  
ATOM   1158  CB  THR A  79     -30.656   0.729  19.036  1.00  0.86           C  
ATOM   1159  OG1 THR A  79     -30.734  -0.107  20.196  1.00  0.86           O  
ATOM   1160  CG2 THR A  79     -31.780   0.390  18.105  1.00  0.86           C  
ATOM   1161  H   THR A  79     -28.320   1.188  20.049  1.00  0.86           H  
ATOM   1162  HA  THR A  79     -29.306  -0.564  17.987  1.00  0.86           H  
ATOM   1163  HB  THR A  79     -30.738   1.772  19.334  1.00  0.86           H  
ATOM   1164  HG1 THR A  79     -30.621   0.445  21.004  1.00  0.86           H  
ATOM   1165 1HG2 THR A  79     -32.712   0.553  18.598  1.00  0.86           H  
ATOM   1166 2HG2 THR A  79     -31.724   1.020  17.220  1.00  0.86           H  
ATOM   1167 3HG2 THR A  79     -31.699  -0.652  17.817  1.00  0.86           H  
ATOM   1168  N   GLY A  80     -28.886   2.627  17.331  1.00  0.82           N  
ATOM   1169  CA  GLY A  80     -28.700   3.597  16.267  1.00  0.82           C  
ATOM   1170  C   GLY A  80     -27.726   3.039  15.231  1.00  0.82           C  
ATOM   1171  O   GLY A  80     -28.024   3.008  14.038  1.00  0.82           O  
ATOM   1172  H   GLY A  80     -28.750   2.916  18.302  1.00  0.82           H  
ATOM   1173 1HA  GLY A  80     -29.659   3.838  15.805  1.00  0.82           H  
ATOM   1174 2HA  GLY A  80     -28.292   4.509  16.690  1.00  0.82           H  
ATOM   1175  N   ASP A  81     -26.571   2.557  15.687  1.00  0.78           N  
ATOM   1176  CA  ASP A  81     -25.587   1.984  14.776  1.00  0.78           C  
ATOM   1177  C   ASP A  81     -26.167   0.806  13.974  1.00  0.78           C  
ATOM   1178  O   ASP A  81     -25.875   0.663  12.780  1.00  0.78           O  
ATOM   1179  CB  ASP A  81     -24.323   1.575  15.536  1.00  0.78           C  
ATOM   1180  CG  ASP A  81     -23.423   2.776  15.960  1.00  0.78           C  
ATOM   1181  OD1 ASP A  81     -23.627   3.870  15.471  1.00  0.78           O  
ATOM   1182  OD2 ASP A  81     -22.518   2.566  16.739  1.00  0.78           O  
ATOM   1183  H   ASP A  81     -26.377   2.614  16.688  1.00  0.78           H  
ATOM   1184  HA  ASP A  81     -25.299   2.751  14.072  1.00  0.78           H  
ATOM   1185 1HB  ASP A  81     -24.619   1.039  16.436  1.00  0.78           H  
ATOM   1186 2HB  ASP A  81     -23.751   0.900  14.958  1.00  0.78           H  
ATOM   1187  N   GLN A  82     -27.028  -0.016  14.593  1.00  0.75           N  
ATOM   1188  CA  GLN A  82     -27.647  -1.110  13.842  1.00  0.75           C  
ATOM   1189  C   GLN A  82     -28.519  -0.529  12.726  1.00  0.75           C  
ATOM   1190  O   GLN A  82     -28.475  -1.003  11.589  1.00  0.75           O  
ATOM   1191  CB  GLN A  82     -28.509  -2.005  14.758  1.00  0.75           C  
ATOM   1192  CG  GLN A  82     -27.716  -2.846  15.760  1.00  0.75           C  
ATOM   1193  CD  GLN A  82     -28.599  -3.597  16.801  1.00  0.75           C  
ATOM   1194  OE1 GLN A  82     -29.701  -4.112  16.517  1.00  0.75           O  
ATOM   1195  NE2 GLN A  82     -28.081  -3.635  18.029  1.00  0.75           N  
ATOM   1196  H   GLN A  82     -27.229   0.107  15.589  1.00  0.75           H  
ATOM   1197  HA  GLN A  82     -26.862  -1.711  13.385  1.00  0.75           H  
ATOM   1198 1HB  GLN A  82     -29.200  -1.394  15.320  1.00  0.75           H  
ATOM   1199 2HB  GLN A  82     -29.106  -2.677  14.147  1.00  0.75           H  
ATOM   1200 1HG  GLN A  82     -27.134  -3.583  15.210  1.00  0.75           H  
ATOM   1201 2HG  GLN A  82     -27.046  -2.182  16.304  1.00  0.75           H  
ATOM   1202 1HE2 GLN A  82     -28.556  -4.062  18.793  1.00  0.75           H  
ATOM   1203 2HE2 GLN A  82     -27.183  -3.218  18.194  1.00  0.75           H  
ATOM   1204  N   VAL A  83     -29.244   0.555  13.025  1.00  0.72           N  
ATOM   1205  CA  VAL A  83     -30.123   1.178  12.037  1.00  0.72           C  
ATOM   1206  C   VAL A  83     -29.294   1.689  10.869  1.00  0.72           C  
ATOM   1207  O   VAL A  83     -29.634   1.474   9.702  1.00  0.72           O  
ATOM   1208  CB  VAL A  83     -30.921   2.353  12.651  1.00  0.72           C  
ATOM   1209  CG1 VAL A  83     -31.658   3.081  11.567  1.00  0.72           C  
ATOM   1210  CG2 VAL A  83     -31.892   1.850  13.713  1.00  0.72           C  
ATOM   1211  H   VAL A  83     -29.212   0.916  13.980  1.00  0.72           H  
ATOM   1212  HA  VAL A  83     -30.815   0.433  11.671  1.00  0.72           H  
ATOM   1213  HB  VAL A  83     -30.236   3.045  13.097  1.00  0.72           H  
ATOM   1214 1HG1 VAL A  83     -32.202   3.924  11.990  1.00  0.72           H  
ATOM   1215 2HG1 VAL A  83     -30.951   3.431  10.835  1.00  0.72           H  
ATOM   1216 3HG1 VAL A  83     -32.351   2.400  11.100  1.00  0.72           H  
ATOM   1217 1HG2 VAL A  83     -32.423   2.690  14.135  1.00  0.72           H  
ATOM   1218 2HG2 VAL A  83     -32.595   1.165  13.273  1.00  0.72           H  
ATOM   1219 3HG2 VAL A  83     -31.344   1.345  14.493  1.00  0.72           H  
ATOM   1220  N   ILE A  84     -28.164   2.315  11.190  1.00  0.71           N  
ATOM   1221  CA  ILE A  84     -27.285   2.860  10.169  1.00  0.71           C  
ATOM   1222  C   ILE A  84     -26.784   1.741   9.261  1.00  0.71           C  
ATOM   1223  O   ILE A  84     -26.787   1.906   8.035  1.00  0.71           O  
ATOM   1224  CB  ILE A  84     -26.100   3.596  10.813  1.00  0.71           C  
ATOM   1225  CG1 ILE A  84     -26.563   4.831  11.476  1.00  0.71           C  
ATOM   1226  CG2 ILE A  84     -25.096   3.970   9.804  1.00  0.71           C  
ATOM   1227  CD1 ILE A  84     -25.515   5.444  12.345  1.00  0.71           C  
ATOM   1228  H   ILE A  84     -27.946   2.444  12.177  1.00  0.71           H  
ATOM   1229  HA  ILE A  84     -27.839   3.562   9.573  1.00  0.71           H  
ATOM   1230  HB  ILE A  84     -25.657   2.959  11.553  1.00  0.71           H  
ATOM   1231 1HG1 ILE A  84     -26.840   5.549  10.719  1.00  0.71           H  
ATOM   1232 2HG1 ILE A  84     -27.425   4.602  12.066  1.00  0.71           H  
ATOM   1233 1HG2 ILE A  84     -24.264   4.480  10.282  1.00  0.71           H  
ATOM   1234 2HG2 ILE A  84     -24.761   3.084   9.337  1.00  0.71           H  
ATOM   1235 3HG2 ILE A  84     -25.533   4.622   9.093  1.00  0.71           H  
ATOM   1236 1HD1 ILE A  84     -25.885   6.357  12.781  1.00  0.71           H  
ATOM   1237 2HD1 ILE A  84     -25.223   4.763  13.133  1.00  0.71           H  
ATOM   1238 3HD1 ILE A  84     -24.658   5.669  11.741  1.00  0.71           H  
ATOM   1239  N   ARG A  85     -26.393   0.598   9.830  1.00  0.70           N  
ATOM   1240  CA  ARG A  85     -25.960  -0.529   9.009  1.00  0.70           C  
ATOM   1241  C   ARG A  85     -27.033  -1.046   8.065  1.00  0.70           C  
ATOM   1242  O   ARG A  85     -26.735  -1.406   6.920  1.00  0.70           O  
ATOM   1243  CB  ARG A  85     -25.520  -1.711   9.843  1.00  0.70           C  
ATOM   1244  CG  ARG A  85     -24.218  -1.588  10.516  1.00  0.70           C  
ATOM   1245  CD  ARG A  85     -23.934  -2.806  11.320  1.00  0.70           C  
ATOM   1246  NE  ARG A  85     -22.570  -2.845  11.809  1.00  0.70           N  
ATOM   1247  CZ  ARG A  85     -22.154  -3.580  12.861  1.00  0.70           C  
ATOM   1248  NH1 ARG A  85     -23.021  -4.304  13.536  1.00  0.70           N  
ATOM   1249  NH2 ARG A  85     -20.881  -3.575  13.220  1.00  0.70           N  
ATOM   1250  H   ARG A  85     -26.392   0.516  10.851  1.00  0.70           H  
ATOM   1251  HA  ARG A  85     -25.111  -0.198   8.414  1.00  0.70           H  
ATOM   1252 1HB  ARG A  85     -26.263  -1.889  10.619  1.00  0.70           H  
ATOM   1253 2HB  ARG A  85     -25.490  -2.602   9.219  1.00  0.70           H  
ATOM   1254 1HG  ARG A  85     -23.445  -1.451   9.777  1.00  0.70           H  
ATOM   1255 2HG  ARG A  85     -24.252  -0.730  11.181  1.00  0.70           H  
ATOM   1256 1HD  ARG A  85     -24.601  -2.822  12.181  1.00  0.70           H  
ATOM   1257 2HD  ARG A  85     -24.104  -3.691  10.710  1.00  0.70           H  
ATOM   1258  HE  ARG A  85     -21.868  -2.289  11.284  1.00  0.70           H  
ATOM   1259 1HH1 ARG A  85     -23.993  -4.304  13.264  1.00  0.70           H  
ATOM   1260 2HH1 ARG A  85     -22.713  -4.854  14.324  1.00  0.70           H  
ATOM   1261 1HH2 ARG A  85     -20.200  -3.024  12.706  1.00  0.70           H  
ATOM   1262 2HH2 ARG A  85     -20.581  -4.126  14.006  1.00  0.70           H  
ATOM   1263  N   TYR A  86     -28.288  -1.077   8.504  1.00  0.69           N  
ATOM   1264  CA  TYR A  86     -29.306  -1.597   7.603  1.00  0.69           C  
ATOM   1265  C   TYR A  86     -29.581  -0.616   6.473  1.00  0.69           C  
ATOM   1266  O   TYR A  86     -29.773  -1.024   5.322  1.00  0.69           O  
ATOM   1267  CB  TYR A  86     -30.571  -1.937   8.364  1.00  0.69           C  
ATOM   1268  CG  TYR A  86     -30.445  -3.203   9.192  1.00  0.69           C  
ATOM   1269  CD1 TYR A  86     -30.342  -3.127  10.560  1.00  0.69           C  
ATOM   1270  CD2 TYR A  86     -30.445  -4.437   8.577  1.00  0.69           C  
ATOM   1271  CE1 TYR A  86     -30.239  -4.254  11.325  1.00  0.69           C  
ATOM   1272  CE2 TYR A  86     -30.342  -5.581   9.341  1.00  0.69           C  
ATOM   1273  CZ  TYR A  86     -30.241  -5.489  10.713  1.00  0.69           C  
ATOM   1274  OH  TYR A  86     -30.143  -6.629  11.479  1.00  0.69           O  
ATOM   1275  H   TYR A  86     -28.512  -0.784   9.461  1.00  0.69           H  
ATOM   1276  HA  TYR A  86     -28.929  -2.515   7.156  1.00  0.69           H  
ATOM   1277 1HB  TYR A  86     -30.801  -1.115   9.032  1.00  0.69           H  
ATOM   1278 2HB  TYR A  86     -31.402  -2.052   7.671  1.00  0.69           H  
ATOM   1279  HD1 TYR A  86     -30.354  -2.166  11.032  1.00  0.69           H  
ATOM   1280  HD2 TYR A  86     -30.528  -4.506   7.495  1.00  0.69           H  
ATOM   1281  HE1 TYR A  86     -30.165  -4.170  12.408  1.00  0.69           H  
ATOM   1282  HE2 TYR A  86     -30.342  -6.556   8.860  1.00  0.69           H  
ATOM   1283  HH  TYR A  86     -30.043  -6.384  12.405  1.00  0.69           H  
ATOM   1284  N   VAL A  87     -29.519   0.676   6.768  1.00  0.68           N  
ATOM   1285  CA  VAL A  87     -29.717   1.657   5.718  1.00  0.68           C  
ATOM   1286  C   VAL A  87     -28.561   1.556   4.740  1.00  0.68           C  
ATOM   1287  O   VAL A  87     -28.768   1.532   3.522  1.00  0.68           O  
ATOM   1288  CB  VAL A  87     -29.839   3.059   6.303  1.00  0.68           C  
ATOM   1289  CG1 VAL A  87     -29.857   4.090   5.185  1.00  0.68           C  
ATOM   1290  CG2 VAL A  87     -31.110   3.111   7.111  1.00  0.68           C  
ATOM   1291  H   VAL A  87     -29.365   0.976   7.735  1.00  0.68           H  
ATOM   1292  HA  VAL A  87     -30.643   1.424   5.193  1.00  0.68           H  
ATOM   1293  HB  VAL A  87     -28.983   3.263   6.948  1.00  0.68           H  
ATOM   1294 1HG1 VAL A  87     -29.956   5.083   5.606  1.00  0.68           H  
ATOM   1295 2HG1 VAL A  87     -28.927   4.021   4.626  1.00  0.68           H  
ATOM   1296 3HG1 VAL A  87     -30.684   3.901   4.529  1.00  0.68           H  
ATOM   1297 1HG2 VAL A  87     -31.234   4.071   7.544  1.00  0.68           H  
ATOM   1298 2HG2 VAL A  87     -31.939   2.901   6.469  1.00  0.68           H  
ATOM   1299 3HG2 VAL A  87     -31.070   2.366   7.900  1.00  0.68           H  
ATOM   1300  N   ALA A  88     -27.342   1.457   5.266  1.00  0.67           N  
ATOM   1301  CA  ALA A  88     -26.143   1.316   4.466  1.00  0.67           C  
ATOM   1302  C   ALA A  88     -26.196   0.100   3.567  1.00  0.67           C  
ATOM   1303  O   ALA A  88     -25.779   0.141   2.412  1.00  0.67           O  
ATOM   1304  CB  ALA A  88     -24.943   1.225   5.343  1.00  0.67           C  
ATOM   1305  H   ALA A  88     -27.235   1.486   6.284  1.00  0.67           H  
ATOM   1306  HA  ALA A  88     -26.057   2.191   3.834  1.00  0.67           H  
ATOM   1307 1HB  ALA A  88     -24.075   1.140   4.726  1.00  0.67           H  
ATOM   1308 2HB  ALA A  88     -24.878   2.093   5.963  1.00  0.67           H  
ATOM   1309 3HB  ALA A  88     -25.021   0.346   5.972  1.00  0.67           H  
ATOM   1310  N   SER A  89     -26.746  -0.998   4.104  1.00  0.67           N  
ATOM   1311  CA  SER A  89     -26.857  -2.227   3.348  1.00  0.67           C  
ATOM   1312  C   SER A  89     -27.764  -2.013   2.145  1.00  0.67           C  
ATOM   1313  O   SER A  89     -27.445  -2.460   1.041  1.00  0.67           O  
ATOM   1314  CB  SER A  89     -27.388  -3.328   4.239  1.00  0.67           C  
ATOM   1315  OG  SER A  89     -26.476  -3.621   5.271  1.00  0.67           O  
ATOM   1316  H   SER A  89     -27.049  -0.990   5.073  1.00  0.67           H  
ATOM   1317  HA  SER A  89     -25.867  -2.509   2.993  1.00  0.67           H  
ATOM   1318 1HB  SER A  89     -28.340  -3.031   4.664  1.00  0.67           H  
ATOM   1319 2HB  SER A  89     -27.557  -4.213   3.643  1.00  0.67           H  
ATOM   1320  HG  SER A  89     -26.440  -2.811   5.832  1.00  0.67           H  
ATOM   1321  N   VAL A  90     -28.867  -1.279   2.330  1.00  0.68           N  
ATOM   1322  CA  VAL A  90     -29.759  -0.991   1.209  1.00  0.68           C  
ATOM   1323  C   VAL A  90     -29.070  -0.120   0.176  1.00  0.68           C  
ATOM   1324  O   VAL A  90     -29.179  -0.360  -1.027  1.00  0.68           O  
ATOM   1325  CB  VAL A  90     -31.034  -0.273   1.633  1.00  0.68           C  
ATOM   1326  CG1 VAL A  90     -31.772   0.137   0.377  1.00  0.68           C  
ATOM   1327  CG2 VAL A  90     -31.888  -1.183   2.483  1.00  0.68           C  
ATOM   1328  H   VAL A  90     -29.096  -0.942   3.270  1.00  0.68           H  
ATOM   1329  HA  VAL A  90     -30.040  -1.936   0.741  1.00  0.68           H  
ATOM   1330  HB  VAL A  90     -30.780   0.627   2.190  1.00  0.68           H  
ATOM   1331 1HG1 VAL A  90     -32.680   0.653   0.628  1.00  0.68           H  
ATOM   1332 2HG1 VAL A  90     -31.146   0.785  -0.223  1.00  0.68           H  
ATOM   1333 3HG1 VAL A  90     -32.016  -0.749  -0.197  1.00  0.68           H  
ATOM   1334 1HG2 VAL A  90     -32.800  -0.672   2.762  1.00  0.68           H  
ATOM   1335 2HG2 VAL A  90     -32.133  -2.062   1.910  1.00  0.68           H  
ATOM   1336 3HG2 VAL A  90     -31.340  -1.465   3.375  1.00  0.68           H  
ATOM   1337  N   ILE A  91     -28.341   0.888   0.637  1.00  0.71           N  
ATOM   1338  CA  ILE A  91     -27.653   1.786  -0.276  1.00  0.71           C  
ATOM   1339  C   ILE A  91     -26.702   0.974  -1.142  1.00  0.71           C  
ATOM   1340  O   ILE A  91     -26.675   1.098  -2.370  1.00  0.71           O  
ATOM   1341  CB  ILE A  91     -26.865   2.843   0.512  1.00  0.71           C  
ATOM   1342  CG1 ILE A  91     -27.818   3.757   1.235  1.00  0.71           C  
ATOM   1343  CG2 ILE A  91     -25.999   3.629  -0.413  1.00  0.71           C  
ATOM   1344  CD1 ILE A  91     -27.155   4.616   2.264  1.00  0.71           C  
ATOM   1345  H   ILE A  91     -28.285   1.041   1.648  1.00  0.71           H  
ATOM   1346  HA  ILE A  91     -28.388   2.275  -0.915  1.00  0.71           H  
ATOM   1347  HB  ILE A  91     -26.241   2.353   1.257  1.00  0.71           H  
ATOM   1348 1HG1 ILE A  91     -28.293   4.393   0.512  1.00  0.71           H  
ATOM   1349 2HG1 ILE A  91     -28.582   3.158   1.718  1.00  0.71           H  
ATOM   1350 1HG2 ILE A  91     -25.440   4.378   0.148  1.00  0.71           H  
ATOM   1351 2HG2 ILE A  91     -25.307   2.963  -0.921  1.00  0.71           H  
ATOM   1352 3HG2 ILE A  91     -26.634   4.108  -1.131  1.00  0.71           H  
ATOM   1353 1HD1 ILE A  91     -27.898   5.242   2.747  1.00  0.71           H  
ATOM   1354 2HD1 ILE A  91     -26.692   4.021   3.004  1.00  0.71           H  
ATOM   1355 3HD1 ILE A  91     -26.404   5.239   1.788  1.00  0.71           H  
ATOM   1356  N   GLY A  92     -25.950   0.093  -0.483  1.00  0.76           N  
ATOM   1357  CA  GLY A  92     -25.021  -0.803  -1.141  1.00  0.76           C  
ATOM   1358  C   GLY A  92     -25.715  -1.718  -2.155  1.00  0.76           C  
ATOM   1359  O   GLY A  92     -25.289  -1.804  -3.304  1.00  0.76           O  
ATOM   1360  H   GLY A  92     -26.021   0.050   0.533  1.00  0.76           H  
ATOM   1361 1HA  GLY A  92     -24.251  -0.218  -1.640  1.00  0.76           H  
ATOM   1362 2HA  GLY A  92     -24.527  -1.409  -0.383  1.00  0.76           H  
ATOM   1363  N   ARG A  93     -26.770  -2.427  -1.723  1.00  0.85           N  
ATOM   1364  CA  ARG A  93     -27.488  -3.356  -2.599  1.00  0.85           C  
ATOM   1365  C   ARG A  93     -28.157  -2.715  -3.809  1.00  0.85           C  
ATOM   1366  O   ARG A  93     -28.179  -3.306  -4.891  1.00  0.85           O  
ATOM   1367  CB  ARG A  93     -28.588  -4.110  -1.854  1.00  0.85           C  
ATOM   1368  CG  ARG A  93     -28.146  -5.192  -0.872  1.00  0.85           C  
ATOM   1369  CD  ARG A  93     -29.312  -6.072  -0.492  1.00  0.85           C  
ATOM   1370  NE  ARG A  93     -30.366  -5.387   0.275  1.00  0.85           N  
ATOM   1371  CZ  ARG A  93     -30.413  -5.304   1.617  1.00  0.85           C  
ATOM   1372  NH1 ARG A  93     -29.477  -5.849   2.357  1.00  0.85           N  
ATOM   1373  NH2 ARG A  93     -31.429  -4.683   2.174  1.00  0.85           N  
ATOM   1374  H   ARG A  93     -27.076  -2.322  -0.758  1.00  0.85           H  
ATOM   1375  HA  ARG A  93     -26.766  -4.085  -2.963  1.00  0.85           H  
ATOM   1376 1HB  ARG A  93     -29.173  -3.385  -1.280  1.00  0.85           H  
ATOM   1377 2HB  ARG A  93     -29.264  -4.567  -2.573  1.00  0.85           H  
ATOM   1378 1HG  ARG A  93     -27.376  -5.810  -1.329  1.00  0.85           H  
ATOM   1379 2HG  ARG A  93     -27.753  -4.733   0.031  1.00  0.85           H  
ATOM   1380 1HD  ARG A  93     -29.764  -6.463  -1.401  1.00  0.85           H  
ATOM   1381 2HD  ARG A  93     -28.946  -6.902   0.110  1.00  0.85           H  
ATOM   1382  HE  ARG A  93     -31.146  -4.933  -0.235  1.00  0.85           H  
ATOM   1383 1HH1 ARG A  93     -28.703  -6.328   1.920  1.00  0.85           H  
ATOM   1384 2HH1 ARG A  93     -29.537  -5.796   3.362  1.00  0.85           H  
ATOM   1385 1HH2 ARG A  93     -32.153  -4.279   1.554  1.00  0.85           H  
ATOM   1386 2HH2 ARG A  93     -31.500  -4.604   3.173  1.00  0.85           H  
ATOM   1387  N   VAL A  94     -28.727  -1.526  -3.636  1.00  0.98           N  
ATOM   1388  CA  VAL A  94     -29.418  -0.874  -4.736  1.00  0.98           C  
ATOM   1389  C   VAL A  94     -28.467  -0.246  -5.745  1.00  0.98           C  
ATOM   1390  O   VAL A  94     -28.689  -0.342  -6.955  1.00  0.98           O  
ATOM   1391  CB  VAL A  94     -30.378   0.217  -4.232  1.00  0.98           C  
ATOM   1392  CG1 VAL A  94     -30.943   0.955  -5.419  1.00  0.98           C  
ATOM   1393  CG2 VAL A  94     -31.519  -0.396  -3.421  1.00  0.98           C  
ATOM   1394  H   VAL A  94     -28.704  -1.077  -2.721  1.00  0.98           H  
ATOM   1395  HA  VAL A  94     -30.012  -1.628  -5.250  1.00  0.98           H  
ATOM   1396  HB  VAL A  94     -29.822   0.916  -3.621  1.00  0.98           H  
ATOM   1397 1HG1 VAL A  94     -31.615   1.738  -5.092  1.00  0.98           H  
ATOM   1398 2HG1 VAL A  94     -30.129   1.381  -5.980  1.00  0.98           H  
ATOM   1399 3HG1 VAL A  94     -31.490   0.257  -6.050  1.00  0.98           H  
ATOM   1400 1HG2 VAL A  94     -32.188   0.384  -3.081  1.00  0.98           H  
ATOM   1401 2HG2 VAL A  94     -32.080  -1.097  -4.043  1.00  0.98           H  
ATOM   1402 3HG2 VAL A  94     -31.121  -0.927  -2.561  1.00  0.98           H  
ATOM   1403  N   ALA A  95     -27.443   0.459  -5.273  1.00  1.13           N  
ATOM   1404  CA  ALA A  95     -26.559   1.132  -6.205  1.00  1.13           C  
ATOM   1405  C   ALA A  95     -25.855   0.158  -7.161  1.00  1.13           C  
ATOM   1406  O   ALA A  95     -25.278  -0.843  -6.751  1.00  1.13           O  
ATOM   1407  CB  ALA A  95     -25.530   1.937  -5.422  1.00  1.13           C  
ATOM   1408  H   ALA A  95     -27.264   0.531  -4.268  1.00  1.13           H  
ATOM   1409  HA  ALA A  95     -27.163   1.805  -6.800  1.00  1.13           H  
ATOM   1410 1HB  ALA A  95     -24.879   2.474  -6.100  1.00  1.13           H  
ATOM   1411 2HB  ALA A  95     -26.042   2.644  -4.768  1.00  1.13           H  
ATOM   1412 3HB  ALA A  95     -24.934   1.251  -4.813  1.00  1.13           H  
ATOM   1413  N   ALA A  96     -25.833   0.511  -8.444  1.00  1.24           N  
ATOM   1414  CA  ALA A  96     -25.123  -0.252  -9.459  1.00  1.24           C  
ATOM   1415  C   ALA A  96     -23.614  -0.236  -9.149  1.00  1.24           C  
ATOM   1416  O   ALA A  96     -23.100   0.812  -8.772  1.00  1.24           O  
ATOM   1417  CB  ALA A  96     -25.394   0.335 -10.838  1.00  1.24           C  
ATOM   1418  H   ALA A  96     -26.354   1.325  -8.729  1.00  1.24           H  
ATOM   1419  HA  ALA A  96     -25.508  -1.260  -9.431  1.00  1.24           H  
ATOM   1420 1HB  ALA A  96     -24.886  -0.253 -11.596  1.00  1.24           H  
ATOM   1421 2HB  ALA A  96     -26.468   0.315 -11.034  1.00  1.24           H  
ATOM   1422 3HB  ALA A  96     -25.038   1.365 -10.884  1.00  1.24           H  
ATOM   1423  N   PRO A  97     -22.854  -1.320  -9.408  1.00  1.27           N  
ATOM   1424  CA  PRO A  97     -21.416  -1.438  -9.138  1.00  1.27           C  
ATOM   1425  C   PRO A  97     -20.470  -0.295  -9.604  1.00  1.27           C  
ATOM   1426  O   PRO A  97     -19.480  -0.064  -8.915  1.00  1.27           O  
ATOM   1427  CB  PRO A  97     -21.078  -2.751  -9.877  1.00  1.27           C  
ATOM   1428  CG  PRO A  97     -22.347  -3.563  -9.780  1.00  1.27           C  
ATOM   1429  CD  PRO A  97     -23.466  -2.561  -9.946  1.00  1.27           C  
ATOM   1430  HA  PRO A  97     -21.292  -1.582  -8.065  1.00  1.27           H  
ATOM   1431 1HB  PRO A  97     -20.727  -2.586 -10.894  1.00  1.27           H  
ATOM   1432 2HB  PRO A  97     -20.245  -3.250  -9.352  1.00  1.27           H  
ATOM   1433 1HG  PRO A  97     -22.359  -4.342 -10.563  1.00  1.27           H  
ATOM   1434 2HG  PRO A  97     -22.392  -4.082  -8.816  1.00  1.27           H  
ATOM   1435 1HD  PRO A  97     -23.773  -2.440 -10.997  1.00  1.27           H  
ATOM   1436 2HD  PRO A  97     -24.274  -2.924  -9.303  1.00  1.27           H  
ATOM   1437  N   PRO A  98     -20.669   0.416 -10.746  1.00  1.20           N  
ATOM   1438  CA  PRO A  98     -19.843   1.547 -11.168  1.00  1.20           C  
ATOM   1439  C   PRO A  98     -19.868   2.730 -10.184  1.00  1.20           C  
ATOM   1440  O   PRO A  98     -19.028   3.628 -10.260  1.00  1.20           O  
ATOM   1441  CB  PRO A  98     -20.474   1.948 -12.509  1.00  1.20           C  
ATOM   1442  CG  PRO A  98     -21.165   0.701 -12.995  1.00  1.20           C  
ATOM   1443  CD  PRO A  98     -21.698   0.061 -11.748  1.00  1.20           C  
ATOM   1444  HA  PRO A  98     -18.815   1.196 -11.313  1.00  1.20           H  
ATOM   1445 1HB  PRO A  98     -21.163   2.794 -12.357  1.00  1.20           H  
ATOM   1446 2HB  PRO A  98     -19.684   2.300 -13.194  1.00  1.20           H  
ATOM   1447 1HG  PRO A  98     -21.962   0.962 -13.707  1.00  1.20           H  
ATOM   1448 2HG  PRO A  98     -20.454   0.057 -13.531  1.00  1.20           H  
ATOM   1449 1HD  PRO A  98     -22.629   0.552 -11.510  1.00  1.20           H  
ATOM   1450 2HD  PRO A  98     -21.810  -0.996 -11.906  1.00  1.20           H  
ATOM   1451  N   ARG A  99     -20.877   2.750  -9.313  1.00  1.06           N  
ATOM   1452  CA  ARG A  99     -21.127   3.821  -8.358  1.00  1.06           C  
ATOM   1453  C   ARG A  99     -20.346   3.729  -7.070  1.00  1.06           C  
ATOM   1454  O   ARG A  99     -19.887   2.658  -6.668  1.00  1.06           O  
ATOM   1455  CB  ARG A  99     -22.587   3.824  -8.021  1.00  1.06           C  
ATOM   1456  CG  ARG A  99     -23.458   4.110  -9.184  1.00  1.06           C  
ATOM   1457  CD  ARG A  99     -24.820   3.931  -8.831  1.00  1.06           C  
ATOM   1458  NE  ARG A  99     -25.705   4.237  -9.910  1.00  1.06           N  
ATOM   1459  CZ  ARG A  99     -27.024   4.142  -9.835  1.00  1.06           C  
ATOM   1460  NH1 ARG A  99     -27.577   3.702  -8.790  1.00  1.06           N  
ATOM   1461  NH2 ARG A  99     -27.792   4.527 -10.792  1.00  1.06           N  
ATOM   1462  H   ARG A  99     -21.535   1.973  -9.275  1.00  1.06           H  
ATOM   1463  HA  ARG A  99     -20.877   4.764  -8.841  1.00  1.06           H  
ATOM   1464 1HB  ARG A  99     -22.866   2.879  -7.587  1.00  1.06           H  
ATOM   1465 2HB  ARG A  99     -22.782   4.593  -7.270  1.00  1.06           H  
ATOM   1466 1HG  ARG A  99     -23.316   5.135  -9.512  1.00  1.06           H  
ATOM   1467 2HG  ARG A  99     -23.219   3.427 -10.003  1.00  1.06           H  
ATOM   1468 1HD  ARG A  99     -24.961   2.921  -8.558  1.00  1.06           H  
ATOM   1469 2HD  ARG A  99     -25.060   4.563  -7.986  1.00  1.06           H  
ATOM   1470  HE  ARG A  99     -25.305   4.635 -10.771  1.00  1.06           H  
ATOM   1471 1HH1 ARG A  99     -27.032   3.452  -7.981  1.00  1.06           H  
ATOM   1472 2HH1 ARG A  99     -28.600   3.693  -8.775  1.00  1.06           H  
ATOM   1473 1HH2 ARG A  99     -27.375   4.937 -11.628  1.00  1.06           H  
ATOM   1474 2HH2 ARG A  99     -28.789   4.487 -10.632  1.00  1.06           H  
ATOM   1475  N   PHE A 100     -20.239   4.860  -6.386  1.00  0.91           N  
ATOM   1476  CA  PHE A 100     -19.574   4.868  -5.097  1.00  0.91           C  
ATOM   1477  C   PHE A 100     -20.607   5.157  -4.025  1.00  0.91           C  
ATOM   1478  O   PHE A 100     -21.539   5.934  -4.250  1.00  0.91           O  
ATOM   1479  CB  PHE A 100     -18.537   5.967  -5.054  1.00  0.91           C  
ATOM   1480  CG  PHE A 100     -17.486   5.862  -6.120  1.00  0.91           C  
ATOM   1481  CD1 PHE A 100     -17.730   6.368  -7.403  1.00  0.91           C  
ATOM   1482  CD2 PHE A 100     -16.261   5.305  -5.864  1.00  0.91           C  
ATOM   1483  CE1 PHE A 100     -16.786   6.316  -8.373  1.00  0.91           C  
ATOM   1484  CE2 PHE A 100     -15.306   5.247  -6.854  1.00  0.91           C  
ATOM   1485  CZ  PHE A 100     -15.574   5.759  -8.107  1.00  0.91           C  
ATOM   1486  H   PHE A 100     -20.633   5.723  -6.771  1.00  0.91           H  
ATOM   1487  HA  PHE A 100     -19.115   3.898  -4.908  1.00  0.91           H  
ATOM   1488 1HB  PHE A 100     -19.011   6.899  -5.097  1.00  0.91           H  
ATOM   1489 2HB  PHE A 100     -18.029   5.930  -4.091  1.00  0.91           H  
ATOM   1490  HD1 PHE A 100     -18.689   6.800  -7.641  1.00  0.91           H  
ATOM   1491  HD2 PHE A 100     -16.046   4.910  -4.871  1.00  0.91           H  
ATOM   1492  HE1 PHE A 100     -16.997   6.717  -9.361  1.00  0.91           H  
ATOM   1493  HE2 PHE A 100     -14.330   4.805  -6.641  1.00  0.91           H  
ATOM   1494  HZ  PHE A 100     -14.827   5.718  -8.885  1.00  0.91           H  
ATOM   1495  N   ALA A 101     -20.407   4.605  -2.835  1.00  0.78           N  
ATOM   1496  CA  ALA A 101     -21.289   4.909  -1.713  1.00  0.78           C  
ATOM   1497  C   ALA A 101     -20.450   5.058  -0.469  1.00  0.78           C  
ATOM   1498  O   ALA A 101     -19.473   4.319  -0.282  1.00  0.78           O  
ATOM   1499  CB  ALA A 101     -22.341   3.828  -1.527  1.00  0.78           C  
ATOM   1500  H   ALA A 101     -19.634   3.967  -2.703  1.00  0.78           H  
ATOM   1501  HA  ALA A 101     -21.780   5.859  -1.901  1.00  0.78           H  
ATOM   1502 1HB  ALA A 101     -22.977   4.095  -0.685  1.00  0.78           H  
ATOM   1503 2HB  ALA A 101     -22.949   3.745  -2.429  1.00  0.78           H  
ATOM   1504 3HB  ALA A 101     -21.855   2.878  -1.329  1.00  0.78           H  
ATOM   1505  N   ALA A 102     -20.872   5.981   0.390  1.00  0.69           N  
ATOM   1506  CA  ALA A 102     -20.162   6.302   1.604  1.00  0.69           C  
ATOM   1507  C   ALA A 102     -21.045   6.665   2.772  1.00  0.69           C  
ATOM   1508  O   ALA A 102     -22.170   7.145   2.625  1.00  0.69           O  
ATOM   1509  CB  ALA A 102     -19.264   7.496   1.358  1.00  0.69           C  
ATOM   1510  H   ALA A 102     -21.673   6.552   0.141  1.00  0.69           H  
ATOM   1511  HA  ALA A 102     -19.570   5.448   1.871  1.00  0.69           H  
ATOM   1512 1HB  ALA A 102     -18.696   7.725   2.261  1.00  0.69           H  
ATOM   1513 2HB  ALA A 102     -18.584   7.286   0.553  1.00  0.69           H  
ATOM   1514 3HB  ALA A 102     -19.882   8.351   1.098  1.00  0.69           H  
ATOM   1515  N   ARG A 103     -20.484   6.490   3.950  1.00  0.66           N  
ATOM   1516  CA  ARG A 103     -21.072   7.041   5.150  1.00  0.66           C  
ATOM   1517  C   ARG A 103     -20.483   8.442   5.165  1.00  0.66           C  
ATOM   1518  O   ARG A 103     -19.284   8.610   4.946  1.00  0.66           O  
ATOM   1519  CB  ARG A 103     -20.717   6.264   6.398  1.00  0.66           C  
ATOM   1520  CG  ARG A 103     -21.388   6.793   7.667  1.00  0.66           C  
ATOM   1521  CD  ARG A 103     -21.011   5.991   8.837  1.00  0.66           C  
ATOM   1522  NE  ARG A 103     -21.620   6.448  10.075  1.00  0.66           N  
ATOM   1523  CZ  ARG A 103     -21.341   5.914  11.274  1.00  0.66           C  
ATOM   1524  NH1 ARG A 103     -20.472   4.928  11.395  1.00  0.66           N  
ATOM   1525  NH2 ARG A 103     -21.946   6.392  12.328  1.00  0.66           N  
ATOM   1526  H   ARG A 103     -19.572   6.043   3.979  1.00  0.66           H  
ATOM   1527  HA  ARG A 103     -22.154   7.105   5.058  1.00  0.66           H  
ATOM   1528 1HB  ARG A 103     -21.009   5.217   6.279  1.00  0.66           H  
ATOM   1529 2HB  ARG A 103     -19.636   6.285   6.552  1.00  0.66           H  
ATOM   1530 1HG  ARG A 103     -21.073   7.824   7.842  1.00  0.66           H  
ATOM   1531 2HG  ARG A 103     -22.476   6.764   7.556  1.00  0.66           H  
ATOM   1532 1HD  ARG A 103     -21.295   4.955   8.682  1.00  0.66           H  
ATOM   1533 2HD  ARG A 103     -19.934   6.049   8.960  1.00  0.66           H  
ATOM   1534  HE  ARG A 103     -22.287   7.261  10.055  1.00  0.66           H  
ATOM   1535 1HH1 ARG A 103     -19.992   4.523  10.558  1.00  0.66           H  
ATOM   1536 2HH1 ARG A 103     -20.274   4.557  12.313  1.00  0.66           H  
ATOM   1537 1HH2 ARG A 103     -22.639   7.133  12.179  1.00  0.66           H  
ATOM   1538 2HH2 ARG A 103     -21.765   6.015  13.247  1.00  0.66           H  
ATOM   1539  N   TYR A 104     -21.310   9.447   5.324  1.00  0.65           N  
ATOM   1540  CA  TYR A 104     -20.837  10.810   5.209  1.00  0.65           C  
ATOM   1541  C   TYR A 104     -20.790  11.471   6.584  1.00  0.65           C  
ATOM   1542  O   TYR A 104     -19.825  12.158   6.929  1.00  0.65           O  
ATOM   1543  CB  TYR A 104     -21.741  11.520   4.208  1.00  0.65           C  
ATOM   1544  CG  TYR A 104     -21.305  12.859   3.752  1.00  0.65           C  
ATOM   1545  CD1 TYR A 104     -20.288  12.961   2.806  1.00  0.65           C  
ATOM   1546  CD2 TYR A 104     -21.921  13.978   4.230  1.00  0.65           C  
ATOM   1547  CE1 TYR A 104     -19.898  14.199   2.355  1.00  0.65           C  
ATOM   1548  CE2 TYR A 104     -21.544  15.215   3.781  1.00  0.65           C  
ATOM   1549  CZ  TYR A 104     -20.536  15.335   2.849  1.00  0.65           C  
ATOM   1550  OH  TYR A 104     -20.171  16.581   2.404  1.00  0.65           O  
ATOM   1551  H   TYR A 104     -22.290   9.284   5.529  1.00  0.65           H  
ATOM   1552  HA  TYR A 104     -19.823  10.802   4.811  1.00  0.65           H  
ATOM   1553 1HB  TYR A 104     -21.844  10.887   3.334  1.00  0.65           H  
ATOM   1554 2HB  TYR A 104     -22.733  11.622   4.641  1.00  0.65           H  
ATOM   1555  HD1 TYR A 104     -19.802  12.062   2.420  1.00  0.65           H  
ATOM   1556  HD2 TYR A 104     -22.712  13.885   4.960  1.00  0.65           H  
ATOM   1557  HE1 TYR A 104     -19.099  14.285   1.613  1.00  0.65           H  
ATOM   1558  HE2 TYR A 104     -22.046  16.106   4.167  1.00  0.65           H  
ATOM   1559  HH  TYR A 104     -20.776  17.239   2.769  1.00  0.65           H  
ATOM   1560  N   GLY A 105     -21.845  11.291   7.360  1.00  0.66           N  
ATOM   1561  CA  GLY A 105     -21.952  11.850   8.698  1.00  0.66           C  
ATOM   1562  C   GLY A 105     -22.352  10.741   9.658  1.00  0.66           C  
ATOM   1563  O   GLY A 105     -22.184   9.558   9.354  1.00  0.66           O  
ATOM   1564  H   GLY A 105     -22.606  10.716   7.016  1.00  0.66           H  
ATOM   1565 1HA  GLY A 105     -20.997  12.272   9.001  1.00  0.66           H  
ATOM   1566 2HA  GLY A 105     -22.687  12.655   8.715  1.00  0.66           H  
ATOM   1567  N   GLY A 106     -22.899  11.112  10.809  1.00  0.66           N  
ATOM   1568  CA  GLY A 106     -23.285  10.109  11.795  1.00  0.66           C  
ATOM   1569  C   GLY A 106     -24.262   9.099  11.198  1.00  0.66           C  
ATOM   1570  O   GLY A 106     -23.986   7.903  11.177  1.00  0.66           O  
ATOM   1571  H   GLY A 106     -23.035  12.093  11.012  1.00  0.66           H  
ATOM   1572 1HA  GLY A 106     -22.397   9.599  12.166  1.00  0.66           H  
ATOM   1573 2HA  GLY A 106     -23.754  10.605  12.646  1.00  0.66           H  
ATOM   1574  N   GLU A 107     -25.370   9.611  10.672  1.00  0.65           N  
ATOM   1575  CA  GLU A 107     -26.468   8.843  10.079  1.00  0.65           C  
ATOM   1576  C   GLU A 107     -26.772   9.313   8.663  1.00  0.65           C  
ATOM   1577  O   GLU A 107     -27.815   8.990   8.076  1.00  0.65           O  
ATOM   1578  CB  GLU A 107     -27.677   9.025  10.951  1.00  0.65           C  
ATOM   1579  CG  GLU A 107     -28.128  10.482  11.043  1.00  0.65           C  
ATOM   1580  CD  GLU A 107     -27.361  11.251  12.124  1.00  0.65           C  
ATOM   1581  OE1 GLU A 107     -26.243  10.885  12.402  1.00  0.65           O  
ATOM   1582  OE2 GLU A 107     -27.901  12.179  12.679  1.00  0.65           O  
ATOM   1583  H   GLU A 107     -25.483  10.614  10.725  1.00  0.65           H  
ATOM   1584  HA  GLU A 107     -26.186   7.791  10.045  1.00  0.65           H  
ATOM   1585 1HB  GLU A 107     -28.489   8.450  10.580  1.00  0.65           H  
ATOM   1586 2HB  GLU A 107     -27.440   8.666  11.936  1.00  0.65           H  
ATOM   1587 1HG  GLU A 107     -27.944  10.965  10.083  1.00  0.65           H  
ATOM   1588 2HG  GLU A 107     -29.185  10.542  11.218  1.00  0.65           H  
ATOM   1589  N   GLU A 108     -25.871  10.158   8.191  1.00  0.65           N  
ATOM   1590  CA  GLU A 108     -25.899  10.788   6.887  1.00  0.65           C  
ATOM   1591  C   GLU A 108     -25.028   9.986   5.917  1.00  0.65           C  
ATOM   1592  O   GLU A 108     -23.905   9.609   6.266  1.00  0.65           O  
ATOM   1593  CB  GLU A 108     -25.431  12.233   7.045  1.00  0.65           C  
ATOM   1594  CG  GLU A 108     -25.491  13.118   5.844  1.00  0.65           C  
ATOM   1595  CD  GLU A 108     -25.017  14.500   6.202  1.00  0.65           C  
ATOM   1596  OE1 GLU A 108     -24.550  14.666   7.307  1.00  0.65           O  
ATOM   1597  OE2 GLU A 108     -25.112  15.381   5.393  1.00  0.65           O  
ATOM   1598  H   GLU A 108     -25.081  10.337   8.788  1.00  0.65           H  
ATOM   1599  HA  GLU A 108     -26.920  10.786   6.532  1.00  0.65           H  
ATOM   1600 1HB  GLU A 108     -26.017  12.712   7.829  1.00  0.65           H  
ATOM   1601 2HB  GLU A 108     -24.425  12.229   7.369  1.00  0.65           H  
ATOM   1602 1HG  GLU A 108     -24.872  12.708   5.047  1.00  0.65           H  
ATOM   1603 2HG  GLU A 108     -26.521  13.163   5.485  1.00  0.65           H  
ATOM   1604  N   PHE A 109     -25.514   9.751   4.707  1.00  0.64           N  
ATOM   1605  CA  PHE A 109     -24.766   8.968   3.719  1.00  0.64           C  
ATOM   1606  C   PHE A 109     -24.606   9.746   2.438  1.00  0.64           C  
ATOM   1607  O   PHE A 109     -25.377  10.661   2.178  1.00  0.64           O  
ATOM   1608  CB  PHE A 109     -25.480   7.681   3.362  1.00  0.64           C  
ATOM   1609  CG  PHE A 109     -25.818   6.817   4.498  1.00  0.64           C  
ATOM   1610  CD1 PHE A 109     -27.021   6.976   5.144  1.00  0.64           C  
ATOM   1611  CD2 PHE A 109     -24.969   5.838   4.914  1.00  0.64           C  
ATOM   1612  CE1 PHE A 109     -27.365   6.160   6.170  1.00  0.64           C  
ATOM   1613  CE2 PHE A 109     -25.311   5.009   5.946  1.00  0.64           C  
ATOM   1614  CZ  PHE A 109     -26.525   5.166   6.570  1.00  0.64           C  
ATOM   1615  H   PHE A 109     -26.438  10.118   4.485  1.00  0.64           H  
ATOM   1616  HA  PHE A 109     -23.778   8.741   4.107  1.00  0.64           H  
ATOM   1617 1HB  PHE A 109     -26.350   7.887   2.805  1.00  0.64           H  
ATOM   1618 2HB  PHE A 109     -24.827   7.103   2.703  1.00  0.64           H  
ATOM   1619  HD1 PHE A 109     -27.703   7.760   4.822  1.00  0.64           H  
ATOM   1620  HD2 PHE A 109     -24.025   5.725   4.399  1.00  0.64           H  
ATOM   1621  HE1 PHE A 109     -28.313   6.298   6.658  1.00  0.64           H  
ATOM   1622  HE2 PHE A 109     -24.629   4.237   6.259  1.00  0.64           H  
ATOM   1623  HZ  PHE A 109     -26.821   4.504   7.377  1.00  0.64           H  
ATOM   1624  N   ALA A 110     -23.642   9.363   1.612  1.00  0.65           N  
ATOM   1625  CA  ALA A 110     -23.502  10.037   0.332  1.00  0.65           C  
ATOM   1626  C   ALA A 110     -23.083   9.086  -0.788  1.00  0.65           C  
ATOM   1627  O   ALA A 110     -22.432   8.061  -0.568  1.00  0.65           O  
ATOM   1628  CB  ALA A 110     -22.506  11.175   0.445  1.00  0.65           C  
ATOM   1629  H   ALA A 110     -23.023   8.600   1.878  1.00  0.65           H  
ATOM   1630  HA  ALA A 110     -24.470  10.439   0.071  1.00  0.65           H  
ATOM   1631 1HB  ALA A 110     -22.458  11.679  -0.514  1.00  0.65           H  
ATOM   1632 2HB  ALA A 110     -22.837  11.877   1.205  1.00  0.65           H  
ATOM   1633 3HB  ALA A 110     -21.526  10.785   0.707  1.00  0.65           H  
ATOM   1634  N   MET A 111     -23.492   9.437  -2.007  1.00  0.67           N  
ATOM   1635  CA  MET A 111     -23.191   8.645  -3.205  1.00  0.67           C  
ATOM   1636  C   MET A 111     -22.684   9.449  -4.394  1.00  0.67           C  
ATOM   1637  O   MET A 111     -22.991  10.640  -4.546  1.00  0.67           O  
ATOM   1638  CB  MET A 111     -24.417   7.850  -3.615  1.00  0.67           C  
ATOM   1639  CG  MET A 111     -24.825   6.746  -2.675  1.00  0.67           C  
ATOM   1640  SD  MET A 111     -26.444   6.198  -2.996  1.00  0.67           S  
ATOM   1641  CE  MET A 111     -27.247   7.554  -2.196  1.00  0.67           C  
ATOM   1642  H   MET A 111     -24.040  10.293  -2.086  1.00  0.67           H  
ATOM   1643  HA  MET A 111     -22.402   7.945  -2.950  1.00  0.67           H  
ATOM   1644 1HB  MET A 111     -25.254   8.524  -3.703  1.00  0.67           H  
ATOM   1645 2HB  MET A 111     -24.234   7.402  -4.601  1.00  0.67           H  
ATOM   1646 1HG  MET A 111     -24.148   5.907  -2.809  1.00  0.67           H  
ATOM   1647 2HG  MET A 111     -24.770   7.066  -1.644  1.00  0.67           H  
ATOM   1648 1HE  MET A 111     -28.315   7.425  -2.258  1.00  0.67           H  
ATOM   1649 2HE  MET A 111     -26.942   7.584  -1.152  1.00  0.67           H  
ATOM   1650 3HE  MET A 111     -26.962   8.477  -2.674  1.00  0.67           H  
ATOM   1651  N   ILE A 112     -21.890   8.770  -5.231  1.00  0.71           N  
ATOM   1652  CA  ILE A 112     -21.364   9.356  -6.464  1.00  0.71           C  
ATOM   1653  C   ILE A 112     -21.875   8.535  -7.635  1.00  0.71           C  
ATOM   1654  O   ILE A 112     -21.672   7.312  -7.686  1.00  0.71           O  
ATOM   1655  CB  ILE A 112     -19.826   9.313  -6.530  1.00  0.71           C  
ATOM   1656  CG1 ILE A 112     -19.218   9.996  -5.351  1.00  0.71           C  
ATOM   1657  CG2 ILE A 112     -19.313   9.977  -7.824  1.00  0.71           C  
ATOM   1658  CD1 ILE A 112     -17.729   9.781  -5.230  1.00  0.71           C  
ATOM   1659  H   ILE A 112     -21.684   7.796  -5.002  1.00  0.71           H  
ATOM   1660  HA  ILE A 112     -21.723  10.369  -6.567  1.00  0.71           H  
ATOM   1661  HB  ILE A 112     -19.531   8.341  -6.521  1.00  0.71           H  
ATOM   1662 1HG1 ILE A 112     -19.425  11.053  -5.397  1.00  0.71           H  
ATOM   1663 2HG1 ILE A 112     -19.667   9.591  -4.475  1.00  0.71           H  
ATOM   1664 1HG2 ILE A 112     -18.228   9.924  -7.868  1.00  0.71           H  
ATOM   1665 2HG2 ILE A 112     -19.724   9.478  -8.682  1.00  0.71           H  
ATOM   1666 3HG2 ILE A 112     -19.620  11.014  -7.835  1.00  0.71           H  
ATOM   1667 1HD1 ILE A 112     -17.357  10.283  -4.337  1.00  0.71           H  
ATOM   1668 2HD1 ILE A 112     -17.496   8.728  -5.153  1.00  0.71           H  
ATOM   1669 3HD1 ILE A 112     -17.245  10.175  -6.100  1.00  0.71           H  
ATOM   1670  N   PHE A 113     -22.513   9.195  -8.591  1.00  0.78           N  
ATOM   1671  CA  PHE A 113     -23.064   8.514  -9.743  1.00  0.78           C  
ATOM   1672  C   PHE A 113     -22.396   9.031 -11.022  1.00  0.78           C  
ATOM   1673  O   PHE A 113     -22.908   9.957 -11.663  1.00  0.78           O  
ATOM   1674  CB  PHE A 113     -24.537   8.844  -9.796  1.00  0.78           C  
ATOM   1675  CG  PHE A 113     -25.303   8.472  -8.538  1.00  0.78           C  
ATOM   1676  CD1 PHE A 113     -25.408   9.357  -7.477  1.00  0.78           C  
ATOM   1677  CD2 PHE A 113     -25.936   7.288  -8.429  1.00  0.78           C  
ATOM   1678  CE1 PHE A 113     -26.119   9.051  -6.366  1.00  0.78           C  
ATOM   1679  CE2 PHE A 113     -26.665   6.953  -7.289  1.00  0.78           C  
ATOM   1680  CZ  PHE A 113     -26.758   7.844  -6.263  1.00  0.78           C  
ATOM   1681  H   PHE A 113     -22.674  10.196  -8.506  1.00  0.78           H  
ATOM   1682  HA  PHE A 113     -22.932   7.446  -9.634  1.00  0.78           H  
ATOM   1683 1HB  PHE A 113     -24.651   9.889  -9.974  1.00  0.78           H  
ATOM   1684 2HB  PHE A 113     -24.986   8.312 -10.637  1.00  0.78           H  
ATOM   1685  HD1 PHE A 113     -24.933  10.299  -7.529  1.00  0.78           H  
ATOM   1686  HD2 PHE A 113     -25.867   6.628  -9.258  1.00  0.78           H  
ATOM   1687  HE1 PHE A 113     -26.170   9.769  -5.576  1.00  0.78           H  
ATOM   1688  HE2 PHE A 113     -27.173   6.002  -7.215  1.00  0.78           H  
ATOM   1689  HZ  PHE A 113     -27.335   7.599  -5.379  1.00  0.78           H  
ATOM   1690  N   PRO A 114     -21.214   8.522 -11.400  1.00  0.85           N  
ATOM   1691  CA  PRO A 114     -20.465   9.028 -12.522  1.00  0.85           C  
ATOM   1692  C   PRO A 114     -21.133   8.631 -13.816  1.00  0.85           C  
ATOM   1693  O   PRO A 114     -21.526   7.483 -13.976  1.00  0.85           O  
ATOM   1694  CB  PRO A 114     -19.104   8.347 -12.343  1.00  0.85           C  
ATOM   1695  CG  PRO A 114     -19.435   7.042 -11.619  1.00  0.85           C  
ATOM   1696  CD  PRO A 114     -20.623   7.358 -10.735  1.00  0.85           C  
ATOM   1697  HA  PRO A 114     -20.396  10.107 -12.448  1.00  0.85           H  
ATOM   1698 1HB  PRO A 114     -18.635   8.185 -13.328  1.00  0.85           H  
ATOM   1699 2HB  PRO A 114     -18.427   9.003 -11.771  1.00  0.85           H  
ATOM   1700 1HG  PRO A 114     -19.666   6.248 -12.347  1.00  0.85           H  
ATOM   1701 2HG  PRO A 114     -18.571   6.689 -11.049  1.00  0.85           H  
ATOM   1702 1HD  PRO A 114     -21.309   6.504 -10.756  1.00  0.85           H  
ATOM   1703 2HD  PRO A 114     -20.283   7.587  -9.740  1.00  0.85           H  
ATOM   1704  N   ARG A 115     -21.128   9.534 -14.784  1.00  0.94           N  
ATOM   1705  CA  ARG A 115     -21.672   9.302 -16.118  1.00  0.94           C  
ATOM   1706  C   ARG A 115     -23.131   8.838 -16.097  1.00  0.94           C  
ATOM   1707  O   ARG A 115     -23.511   7.913 -16.822  1.00  0.94           O  
ATOM   1708  CB  ARG A 115     -20.812   8.280 -16.856  1.00  0.94           C  
ATOM   1709  CG  ARG A 115     -19.377   8.730 -17.042  1.00  0.94           C  
ATOM   1710  CD  ARG A 115     -18.568   7.787 -17.842  1.00  0.94           C  
ATOM   1711  NE  ARG A 115     -17.209   8.282 -18.019  1.00  0.94           N  
ATOM   1712  CZ  ARG A 115     -16.221   7.619 -18.646  1.00  0.94           C  
ATOM   1713  NH1 ARG A 115     -16.443   6.426 -19.150  1.00  0.94           N  
ATOM   1714  NH2 ARG A 115     -15.027   8.171 -18.753  1.00  0.94           N  
ATOM   1715  H   ARG A 115     -20.819  10.481 -14.586  1.00  0.94           H  
ATOM   1716  HA  ARG A 115     -21.625  10.241 -16.666  1.00  0.94           H  
ATOM   1717 1HB  ARG A 115     -20.805   7.329 -16.329  1.00  0.94           H  
ATOM   1718 2HB  ARG A 115     -21.231   8.099 -17.843  1.00  0.94           H  
ATOM   1719 1HG  ARG A 115     -19.365   9.685 -17.530  1.00  0.94           H  
ATOM   1720 2HG  ARG A 115     -18.906   8.827 -16.065  1.00  0.94           H  
ATOM   1721 1HD  ARG A 115     -18.519   6.821 -17.336  1.00  0.94           H  
ATOM   1722 2HD  ARG A 115     -19.018   7.663 -18.824  1.00  0.94           H  
ATOM   1723  HE  ARG A 115     -16.995   9.200 -17.646  1.00  0.94           H  
ATOM   1724 1HH1 ARG A 115     -17.357   6.004 -19.066  1.00  0.94           H  
ATOM   1725 2HH1 ARG A 115     -15.698   5.931 -19.619  1.00  0.94           H  
ATOM   1726 1HH2 ARG A 115     -14.860   9.092 -18.364  1.00  0.94           H  
ATOM   1727 2HH2 ARG A 115     -14.282   7.677 -19.222  1.00  0.94           H  
ATOM   1728  N   GLU A 116     -23.951   9.542 -15.310  1.00  1.01           N  
ATOM   1729  CA  GLU A 116     -25.382   9.263 -15.210  1.00  1.01           C  
ATOM   1730  C   GLU A 116     -26.204  10.545 -15.153  1.00  1.01           C  
ATOM   1731  O   GLU A 116     -25.800  11.527 -14.540  1.00  1.01           O  
ATOM   1732  CB  GLU A 116     -25.699   8.419 -13.973  1.00  1.01           C  
ATOM   1733  CG  GLU A 116     -25.034   7.050 -13.949  1.00  1.01           C  
ATOM   1734  CD  GLU A 116     -25.478   6.214 -12.843  1.00  1.01           C  
ATOM   1735  OE1 GLU A 116     -26.658   6.144 -12.653  1.00  1.01           O  
ATOM   1736  OE2 GLU A 116     -24.670   5.619 -12.168  1.00  1.01           O  
ATOM   1737  H   GLU A 116     -23.549  10.287 -14.754  1.00  1.01           H  
ATOM   1738  HA  GLU A 116     -25.685   8.706 -16.097  1.00  1.01           H  
ATOM   1739 1HB  GLU A 116     -25.382   8.960 -13.079  1.00  1.01           H  
ATOM   1740 2HB  GLU A 116     -26.776   8.270 -13.905  1.00  1.01           H  
ATOM   1741 1HG  GLU A 116     -25.234   6.538 -14.889  1.00  1.01           H  
ATOM   1742 2HG  GLU A 116     -23.969   7.184 -13.863  1.00  1.01           H  
ATOM   1743  N   ALA A 117     -27.388  10.516 -15.762  1.00  1.06           N  
ATOM   1744  CA  ALA A 117     -28.315  11.649 -15.729  1.00  1.06           C  
ATOM   1745  C   ALA A 117     -29.070  11.717 -14.418  1.00  1.06           C  
ATOM   1746  O   ALA A 117     -29.405  10.679 -13.836  1.00  1.06           O  
ATOM   1747  CB  ALA A 117     -29.314  11.559 -16.867  1.00  1.06           C  
ATOM   1748  H   ALA A 117     -27.653   9.678 -16.259  1.00  1.06           H  
ATOM   1749  HA  ALA A 117     -27.734  12.569 -15.832  1.00  1.06           H  
ATOM   1750 1HB  ALA A 117     -29.976  12.425 -16.835  1.00  1.06           H  
ATOM   1751 2HB  ALA A 117     -28.782  11.547 -17.818  1.00  1.06           H  
ATOM   1752 3HB  ALA A 117     -29.900  10.655 -16.771  1.00  1.06           H  
ATOM   1753  N   ALA A 118     -29.501  12.922 -14.045  1.00  1.08           N  
ATOM   1754  CA  ALA A 118     -30.303  13.106 -12.846  1.00  1.08           C  
ATOM   1755  C   ALA A 118     -31.557  12.246 -12.823  1.00  1.08           C  
ATOM   1756  O   ALA A 118     -31.970  11.796 -11.762  1.00  1.08           O  
ATOM   1757  CB  ALA A 118     -30.699  14.561 -12.720  1.00  1.08           C  
ATOM   1758  H   ALA A 118     -29.179  13.765 -14.536  1.00  1.08           H  
ATOM   1759  HA  ALA A 118     -29.693  12.824 -12.006  1.00  1.08           H  
ATOM   1760 1HB  ALA A 118     -31.264  14.730 -11.820  1.00  1.08           H  
ATOM   1761 2HB  ALA A 118     -29.811  15.168 -12.700  1.00  1.08           H  
ATOM   1762 3HB  ALA A 118     -31.304  14.843 -13.575  1.00  1.08           H  
ATOM   1763  N   SER A 119     -32.182  12.000 -13.970  1.00  1.07           N  
ATOM   1764  CA  SER A 119     -33.389  11.173 -13.983  1.00  1.07           C  
ATOM   1765  C   SER A 119     -33.094   9.737 -13.520  1.00  1.07           C  
ATOM   1766  O   SER A 119     -33.898   9.093 -12.826  1.00  1.07           O  
ATOM   1767  CB  SER A 119     -33.983  11.141 -15.378  1.00  1.07           C  
ATOM   1768  OG  SER A 119     -34.452  12.408 -15.761  1.00  1.07           O  
ATOM   1769  H   SER A 119     -31.814  12.382 -14.829  1.00  1.07           H  
ATOM   1770  HA  SER A 119     -34.115  11.613 -13.297  1.00  1.07           H  
ATOM   1771 1HB  SER A 119     -33.227  10.800 -16.085  1.00  1.07           H  
ATOM   1772 2HB  SER A 119     -34.803  10.423 -15.405  1.00  1.07           H  
ATOM   1773  HG  SER A 119     -34.870  12.288 -16.620  1.00  1.07           H  
ATOM   1774  N   VAL A 120     -31.932   9.225 -13.920  1.00  1.03           N  
ATOM   1775  CA  VAL A 120     -31.537   7.855 -13.634  1.00  1.03           C  
ATOM   1776  C   VAL A 120     -31.246   7.721 -12.160  1.00  1.03           C  
ATOM   1777  O   VAL A 120     -31.649   6.765 -11.481  1.00  1.03           O  
ATOM   1778  CB  VAL A 120     -30.264   7.501 -14.428  1.00  1.03           C  
ATOM   1779  CG1 VAL A 120     -29.769   6.133 -14.029  1.00  1.03           C  
ATOM   1780  CG2 VAL A 120     -30.552   7.581 -15.915  1.00  1.03           C  
ATOM   1781  H   VAL A 120     -31.268   9.823 -14.402  1.00  1.03           H  
ATOM   1782  HA  VAL A 120     -32.351   7.183 -13.905  1.00  1.03           H  
ATOM   1783  HB  VAL A 120     -29.476   8.210 -14.176  1.00  1.03           H  
ATOM   1784 1HG1 VAL A 120     -28.853   5.905 -14.578  1.00  1.03           H  
ATOM   1785 2HG1 VAL A 120     -29.553   6.123 -12.959  1.00  1.03           H  
ATOM   1786 3HG1 VAL A 120     -30.528   5.388 -14.257  1.00  1.03           H  
ATOM   1787 1HG2 VAL A 120     -29.645   7.346 -16.471  1.00  1.03           H  
ATOM   1788 2HG2 VAL A 120     -31.333   6.869 -16.173  1.00  1.03           H  
ATOM   1789 3HG2 VAL A 120     -30.881   8.587 -16.165  1.00  1.03           H  
ATOM   1790  N   VAL A 121     -30.519   8.699 -11.676  1.00  0.98           N  
ATOM   1791  CA  VAL A 121     -30.099   8.706 -10.309  1.00  0.98           C  
ATOM   1792  C   VAL A 121     -31.220   9.022  -9.344  1.00  0.98           C  
ATOM   1793  O   VAL A 121     -31.350   8.357  -8.324  1.00  0.98           O  
ATOM   1794  CB  VAL A 121     -28.958   9.644 -10.165  1.00  0.98           C  
ATOM   1795  CG1 VAL A 121     -28.627   9.740  -8.745  1.00  0.98           C  
ATOM   1796  CG2 VAL A 121     -27.838   9.117 -11.016  1.00  0.98           C  
ATOM   1797  H   VAL A 121     -30.227   9.453 -12.300  1.00  0.98           H  
ATOM   1798  HA  VAL A 121     -29.719   7.711 -10.076  1.00  0.98           H  
ATOM   1799  HB  VAL A 121     -29.230  10.608 -10.529  1.00  0.98           H  
ATOM   1800 1HG1 VAL A 121     -27.788  10.388  -8.619  1.00  0.98           H  
ATOM   1801 2HG1 VAL A 121     -29.483  10.120  -8.188  1.00  0.98           H  
ATOM   1802 3HG1 VAL A 121     -28.391   8.767  -8.399  1.00  0.98           H  
ATOM   1803 1HG2 VAL A 121     -27.001   9.755 -10.956  1.00  0.98           H  
ATOM   1804 2HG2 VAL A 121     -27.555   8.120 -10.687  1.00  0.98           H  
ATOM   1805 3HG2 VAL A 121     -28.170   9.069 -12.052  1.00  0.98           H  
ATOM   1806  N   ALA A 122     -32.064   9.998  -9.664  1.00  0.92           N  
ATOM   1807  CA  ALA A 122     -33.178  10.304  -8.785  1.00  0.92           C  
ATOM   1808  C   ALA A 122     -34.038   9.054  -8.639  1.00  0.92           C  
ATOM   1809  O   ALA A 122     -34.510   8.758  -7.536  1.00  0.92           O  
ATOM   1810  CB  ALA A 122     -33.993  11.456  -9.337  1.00  0.92           C  
ATOM   1811  H   ALA A 122     -31.934  10.541 -10.504  1.00  0.92           H  
ATOM   1812  HA  ALA A 122     -32.789  10.579  -7.814  1.00  0.92           H  
ATOM   1813 1HB  ALA A 122     -34.819  11.670  -8.661  1.00  0.92           H  
ATOM   1814 2HB  ALA A 122     -33.363  12.334  -9.432  1.00  0.92           H  
ATOM   1815 3HB  ALA A 122     -34.383  11.181 -10.317  1.00  0.92           H  
ATOM   1816  N   THR A 123     -34.189   8.274  -9.724  1.00  0.86           N  
ATOM   1817  CA  THR A 123     -34.939   7.029  -9.655  1.00  0.86           C  
ATOM   1818  C   THR A 123     -34.263   6.080  -8.660  1.00  0.86           C  
ATOM   1819  O   THR A 123     -34.936   5.478  -7.824  1.00  0.86           O  
ATOM   1820  CB  THR A 123     -35.065   6.365 -11.034  1.00  0.86           C  
ATOM   1821  OG1 THR A 123     -35.774   7.244 -11.928  1.00  0.86           O  
ATOM   1822  CG2 THR A 123     -35.816   5.050 -10.901  1.00  0.86           C  
ATOM   1823  H   THR A 123     -33.811   8.561 -10.631  1.00  0.86           H  
ATOM   1824  HA  THR A 123     -35.941   7.248  -9.286  1.00  0.86           H  
ATOM   1825  HB  THR A 123     -34.078   6.175 -11.442  1.00  0.86           H  
ATOM   1826  HG1 THR A 123     -35.189   8.005 -12.166  1.00  0.86           H  
ATOM   1827 1HG2 THR A 123     -35.904   4.586 -11.882  1.00  0.86           H  
ATOM   1828 2HG2 THR A 123     -35.269   4.387 -10.229  1.00  0.86           H  
ATOM   1829 3HG2 THR A 123     -36.812   5.237 -10.497  1.00  0.86           H  
ATOM   1830  N   THR A 124     -32.930   5.971  -8.719  1.00  0.81           N  
ATOM   1831  CA  THR A 124     -32.206   5.151  -7.750  1.00  0.81           C  
ATOM   1832  C   THR A 124     -32.412   5.608  -6.325  1.00  0.81           C  
ATOM   1833  O   THR A 124     -32.568   4.787  -5.421  1.00  0.81           O  
ATOM   1834  CB  THR A 124     -30.697   5.142  -7.986  1.00  0.81           C  
ATOM   1835  OG1 THR A 124     -30.399   4.472  -9.234  1.00  0.81           O  
ATOM   1836  CG2 THR A 124     -30.021   4.486  -6.774  1.00  0.81           C  
ATOM   1837  H   THR A 124     -32.421   6.461  -9.459  1.00  0.81           H  
ATOM   1838  HA  THR A 124     -32.571   4.127  -7.831  1.00  0.81           H  
ATOM   1839  HB  THR A 124     -30.340   6.161  -8.055  1.00  0.81           H  
ATOM   1840  HG1 THR A 124     -30.915   4.903  -9.945  1.00  0.81           H  
ATOM   1841 1HG2 THR A 124     -28.969   4.493  -6.859  1.00  0.81           H  
ATOM   1842 2HG2 THR A 124     -30.285   5.035  -5.874  1.00  0.81           H  
ATOM   1843 3HG2 THR A 124     -30.371   3.478  -6.690  1.00  0.81           H  
ATOM   1844  N   LEU A 125     -32.380   6.910  -6.109  1.00  0.77           N  
ATOM   1845  CA  LEU A 125     -32.532   7.414  -4.762  1.00  0.77           C  
ATOM   1846  C   LEU A 125     -33.916   7.049  -4.250  1.00  0.77           C  
ATOM   1847  O   LEU A 125     -34.065   6.675  -3.080  1.00  0.77           O  
ATOM   1848  CB  LEU A 125     -32.300   8.905  -4.777  1.00  0.77           C  
ATOM   1849  CG  LEU A 125     -30.880   9.273  -5.120  1.00  0.77           C  
ATOM   1850  CD1 LEU A 125     -30.787  10.718  -5.259  1.00  0.77           C  
ATOM   1851  CD2 LEU A 125     -29.955   8.762  -4.074  1.00  0.77           C  
ATOM   1852  H   LEU A 125     -32.226   7.543  -6.892  1.00  0.77           H  
ATOM   1853  HA  LEU A 125     -31.790   6.946  -4.124  1.00  0.77           H  
ATOM   1854 1HB  LEU A 125     -32.946   9.340  -5.525  1.00  0.77           H  
ATOM   1855 2HB  LEU A 125     -32.548   9.323  -3.802  1.00  0.77           H  
ATOM   1856  HG  LEU A 125     -30.617   8.828  -6.069  1.00  0.77           H  
ATOM   1857 1HD1 LEU A 125     -29.794  10.968  -5.532  1.00  0.77           H  
ATOM   1858 2HD1 LEU A 125     -31.464  11.062  -6.027  1.00  0.77           H  
ATOM   1859 3HD1 LEU A 125     -31.046  11.184  -4.311  1.00  0.77           H  
ATOM   1860 1HD2 LEU A 125     -28.942   9.021  -4.341  1.00  0.77           H  
ATOM   1861 2HD2 LEU A 125     -30.209   9.211  -3.118  1.00  0.77           H  
ATOM   1862 3HD2 LEU A 125     -30.047   7.683  -4.008  1.00  0.77           H  
ATOM   1863  N   GLU A 126     -34.924   7.092  -5.131  1.00  0.74           N  
ATOM   1864  CA  GLU A 126     -36.257   6.659  -4.749  1.00  0.74           C  
ATOM   1865  C   GLU A 126     -36.256   5.161  -4.435  1.00  0.74           C  
ATOM   1866  O   GLU A 126     -36.846   4.748  -3.443  1.00  0.74           O  
ATOM   1867  CB  GLU A 126     -37.283   6.973  -5.855  1.00  0.74           C  
ATOM   1868  CG  GLU A 126     -37.694   8.460  -6.014  1.00  0.74           C  
ATOM   1869  CD  GLU A 126     -38.557   8.891  -4.863  1.00  0.74           C  
ATOM   1870  OE1 GLU A 126     -38.970   8.001  -4.165  1.00  0.74           O  
ATOM   1871  OE2 GLU A 126     -38.839  10.057  -4.688  1.00  0.74           O  
ATOM   1872  H   GLU A 126     -34.756   7.444  -6.076  1.00  0.74           H  
ATOM   1873  HA  GLU A 126     -36.552   7.192  -3.849  1.00  0.74           H  
ATOM   1874 1HB  GLU A 126     -36.890   6.650  -6.812  1.00  0.74           H  
ATOM   1875 2HB  GLU A 126     -38.191   6.400  -5.674  1.00  0.74           H  
ATOM   1876 1HG  GLU A 126     -36.797   9.084  -6.056  1.00  0.74           H  
ATOM   1877 2HG  GLU A 126     -38.237   8.586  -6.948  1.00  0.74           H  
ATOM   1878  N   GLU A 127     -35.527   4.353  -5.219  1.00  0.73           N  
ATOM   1879  CA  GLU A 127     -35.467   2.917  -4.945  1.00  0.73           C  
ATOM   1880  C   GLU A 127     -34.831   2.649  -3.581  1.00  0.73           C  
ATOM   1881  O   GLU A 127     -35.326   1.812  -2.821  1.00  0.73           O  
ATOM   1882  CB  GLU A 127     -34.728   2.158  -6.055  1.00  0.73           C  
ATOM   1883  CG  GLU A 127     -34.714   0.634  -5.859  1.00  0.73           C  
ATOM   1884  CD  GLU A 127     -34.149  -0.146  -7.040  1.00  0.73           C  
ATOM   1885  OE1 GLU A 127     -33.792   0.455  -8.023  1.00  0.73           O  
ATOM   1886  OE2 GLU A 127     -34.078  -1.347  -6.945  1.00  0.73           O  
ATOM   1887  H   GLU A 127     -35.063   4.742  -6.039  1.00  0.73           H  
ATOM   1888  HA  GLU A 127     -36.487   2.537  -4.914  1.00  0.73           H  
ATOM   1889 1HB  GLU A 127     -35.186   2.382  -7.018  1.00  0.73           H  
ATOM   1890 2HB  GLU A 127     -33.698   2.498  -6.101  1.00  0.73           H  
ATOM   1891 1HG  GLU A 127     -34.112   0.411  -4.977  1.00  0.73           H  
ATOM   1892 2HG  GLU A 127     -35.728   0.296  -5.658  1.00  0.73           H  
ATOM   1893  N   ILE A 128     -33.761   3.382  -3.239  1.00  0.72           N  
ATOM   1894  CA  ILE A 128     -33.132   3.214  -1.931  1.00  0.72           C  
ATOM   1895  C   ILE A 128     -34.107   3.614  -0.851  1.00  0.72           C  
ATOM   1896  O   ILE A 128     -34.328   2.875   0.106  1.00  0.72           O  
ATOM   1897  CB  ILE A 128     -31.856   4.074  -1.757  1.00  0.72           C  
ATOM   1898  CG1 ILE A 128     -30.744   3.589  -2.654  1.00  0.72           C  
ATOM   1899  CG2 ILE A 128     -31.399   4.068  -0.289  1.00  0.72           C  
ATOM   1900  CD1 ILE A 128     -29.576   4.535  -2.735  1.00  0.72           C  
ATOM   1901  H   ILE A 128     -33.385   4.048  -3.914  1.00  0.72           H  
ATOM   1902  HA  ILE A 128     -32.877   2.168  -1.794  1.00  0.72           H  
ATOM   1903  HB  ILE A 128     -32.084   5.101  -2.053  1.00  0.72           H  
ATOM   1904 1HG1 ILE A 128     -30.391   2.637  -2.274  1.00  0.72           H  
ATOM   1905 2HG1 ILE A 128     -31.136   3.447  -3.655  1.00  0.72           H  
ATOM   1906 1HG2 ILE A 128     -30.529   4.696  -0.187  1.00  0.72           H  
ATOM   1907 2HG2 ILE A 128     -32.197   4.455   0.344  1.00  0.72           H  
ATOM   1908 3HG2 ILE A 128     -31.153   3.064   0.024  1.00  0.72           H  
ATOM   1909 1HD1 ILE A 128     -28.817   4.114  -3.392  1.00  0.72           H  
ATOM   1910 2HD1 ILE A 128     -29.908   5.489  -3.131  1.00  0.72           H  
ATOM   1911 3HD1 ILE A 128     -29.153   4.685  -1.748  1.00  0.72           H  
ATOM   1912  N   ARG A 129     -34.749   4.763  -1.031  1.00  0.73           N  
ATOM   1913  CA  ARG A 129     -35.701   5.255  -0.064  1.00  0.73           C  
ATOM   1914  C   ARG A 129     -36.785   4.227   0.210  1.00  0.73           C  
ATOM   1915  O   ARG A 129     -37.083   3.932   1.373  1.00  0.73           O  
ATOM   1916  CB  ARG A 129     -36.345   6.530  -0.569  1.00  0.73           C  
ATOM   1917  CG  ARG A 129     -37.294   7.142   0.379  1.00  0.73           C  
ATOM   1918  CD  ARG A 129     -37.999   8.289  -0.190  1.00  0.73           C  
ATOM   1919  NE  ARG A 129     -38.927   7.949  -1.281  1.00  0.73           N  
ATOM   1920  CZ  ARG A 129     -40.161   7.443  -1.114  1.00  0.73           C  
ATOM   1921  NH1 ARG A 129     -40.631   7.180   0.074  1.00  0.73           N  
ATOM   1922  NH2 ARG A 129     -40.891   7.221  -2.179  1.00  0.73           N  
ATOM   1923  H   ARG A 129     -34.549   5.332  -1.853  1.00  0.73           H  
ATOM   1924  HA  ARG A 129     -35.174   5.465   0.866  1.00  0.73           H  
ATOM   1925 1HB  ARG A 129     -35.573   7.264  -0.796  1.00  0.73           H  
ATOM   1926 2HB  ARG A 129     -36.884   6.334  -1.490  1.00  0.73           H  
ATOM   1927 1HG  ARG A 129     -38.033   6.405   0.697  1.00  0.73           H  
ATOM   1928 2HG  ARG A 129     -36.738   7.496   1.248  1.00  0.73           H  
ATOM   1929 1HD  ARG A 129     -38.561   8.711   0.587  1.00  0.73           H  
ATOM   1930 2HD  ARG A 129     -37.283   9.018  -0.548  1.00  0.73           H  
ATOM   1931  HE  ARG A 129     -38.651   8.122  -2.254  1.00  0.73           H  
ATOM   1932 1HH1 ARG A 129     -40.059   7.357   0.892  1.00  0.73           H  
ATOM   1933 2HH1 ARG A 129     -41.559   6.806   0.178  1.00  0.73           H  
ATOM   1934 1HH2 ARG A 129     -40.480   7.452  -3.089  1.00  0.73           H  
ATOM   1935 2HH2 ARG A 129     -41.820   6.846  -2.100  1.00  0.73           H  
ATOM   1936  N   VAL A 130     -37.374   3.678  -0.852  1.00  0.74           N  
ATOM   1937  CA  VAL A 130     -38.440   2.705  -0.710  1.00  0.74           C  
ATOM   1938  C   VAL A 130     -37.972   1.400  -0.081  1.00  0.74           C  
ATOM   1939  O   VAL A 130     -38.653   0.874   0.810  1.00  0.74           O  
ATOM   1940  CB  VAL A 130     -39.103   2.428  -2.062  1.00  0.74           C  
ATOM   1941  CG1 VAL A 130     -40.078   1.263  -1.934  1.00  0.74           C  
ATOM   1942  CG2 VAL A 130     -39.846   3.684  -2.513  1.00  0.74           C  
ATOM   1943  H   VAL A 130     -37.082   3.963  -1.788  1.00  0.74           H  
ATOM   1944  HA  VAL A 130     -39.198   3.144  -0.066  1.00  0.74           H  
ATOM   1945  HB  VAL A 130     -38.337   2.163  -2.797  1.00  0.74           H  
ATOM   1946 1HG1 VAL A 130     -40.543   1.073  -2.899  1.00  0.74           H  
ATOM   1947 2HG1 VAL A 130     -39.536   0.372  -1.610  1.00  0.74           H  
ATOM   1948 3HG1 VAL A 130     -40.846   1.506  -1.201  1.00  0.74           H  
ATOM   1949 1HG2 VAL A 130     -40.318   3.505  -3.475  1.00  0.74           H  
ATOM   1950 2HG2 VAL A 130     -40.606   3.941  -1.777  1.00  0.74           H  
ATOM   1951 3HG2 VAL A 130     -39.145   4.509  -2.605  1.00  0.74           H  
ATOM   1952  N   GLU A 131     -36.836   0.852  -0.532  1.00  0.77           N  
ATOM   1953  CA  GLU A 131     -36.357  -0.381   0.079  1.00  0.77           C  
ATOM   1954  C   GLU A 131     -36.066  -0.177   1.565  1.00  0.77           C  
ATOM   1955  O   GLU A 131     -36.347  -1.057   2.380  1.00  0.77           O  
ATOM   1956  CB  GLU A 131     -35.150  -0.971  -0.654  1.00  0.77           C  
ATOM   1957  CG  GLU A 131     -34.669  -2.301  -0.022  1.00  0.77           C  
ATOM   1958  CD  GLU A 131     -33.592  -3.053  -0.800  1.00  0.77           C  
ATOM   1959  OE1 GLU A 131     -33.435  -2.806  -1.965  1.00  0.77           O  
ATOM   1960  OE2 GLU A 131     -32.913  -3.869  -0.200  1.00  0.77           O  
ATOM   1961  H   GLU A 131     -36.300   1.294  -1.281  1.00  0.77           H  
ATOM   1962  HA  GLU A 131     -37.154  -1.118   0.006  1.00  0.77           H  
ATOM   1963 1HB  GLU A 131     -35.414  -1.164  -1.690  1.00  0.77           H  
ATOM   1964 2HB  GLU A 131     -34.350  -0.250  -0.664  1.00  0.77           H  
ATOM   1965 1HG  GLU A 131     -34.301  -2.084   0.975  1.00  0.77           H  
ATOM   1966 2HG  GLU A 131     -35.536  -2.948   0.089  1.00  0.77           H  
ATOM   1967  N   VAL A 132     -35.520   0.986   1.943  1.00  0.80           N  
ATOM   1968  CA  VAL A 132     -35.273   1.220   3.356  1.00  0.80           C  
ATOM   1969  C   VAL A 132     -36.607   1.390   4.097  1.00  0.80           C  
ATOM   1970  O   VAL A 132     -36.817   0.778   5.139  1.00  0.80           O  
ATOM   1971  CB  VAL A 132     -34.438   2.484   3.634  1.00  0.80           C  
ATOM   1972  CG1 VAL A 132     -34.385   2.659   5.086  1.00  0.80           C  
ATOM   1973  CG2 VAL A 132     -33.039   2.397   3.110  1.00  0.80           C  
ATOM   1974  H   VAL A 132     -35.266   1.693   1.252  1.00  0.80           H  
ATOM   1975  HA  VAL A 132     -34.752   0.358   3.768  1.00  0.80           H  
ATOM   1976  HB  VAL A 132     -34.946   3.344   3.186  1.00  0.80           H  
ATOM   1977 1HG1 VAL A 132     -33.849   3.533   5.321  1.00  0.80           H  
ATOM   1978 2HG1 VAL A 132     -35.368   2.727   5.447  1.00  0.80           H  
ATOM   1979 3HG1 VAL A 132     -33.893   1.801   5.537  1.00  0.80           H  
ATOM   1980 1HG2 VAL A 132     -32.522   3.312   3.347  1.00  0.80           H  
ATOM   1981 2HG2 VAL A 132     -32.533   1.562   3.573  1.00  0.80           H  
ATOM   1982 3HG2 VAL A 132     -33.056   2.272   2.056  1.00  0.80           H  
ATOM   1983  N   SER A 133     -37.536   2.174   3.522  1.00  0.83           N  
ATOM   1984  CA  SER A 133     -38.848   2.459   4.121  1.00  0.83           C  
ATOM   1985  C   SER A 133     -39.637   1.190   4.379  1.00  0.83           C  
ATOM   1986  O   SER A 133     -40.373   1.085   5.359  1.00  0.83           O  
ATOM   1987  CB  SER A 133     -39.670   3.345   3.202  1.00  0.83           C  
ATOM   1988  OG  SER A 133     -39.085   4.609   3.038  1.00  0.83           O  
ATOM   1989  H   SER A 133     -37.315   2.637   2.646  1.00  0.83           H  
ATOM   1990  HA  SER A 133     -38.704   2.967   5.063  1.00  0.83           H  
ATOM   1991 1HB  SER A 133     -39.769   2.862   2.238  1.00  0.83           H  
ATOM   1992 2HB  SER A 133     -40.669   3.456   3.615  1.00  0.83           H  
ATOM   1993  HG  SER A 133     -38.218   4.433   2.603  1.00  0.83           H  
ATOM   1994  N   SER A 134     -39.478   0.220   3.490  1.00  0.86           N  
ATOM   1995  CA  SER A 134     -40.178  -1.044   3.556  1.00  0.86           C  
ATOM   1996  C   SER A 134     -39.538  -2.010   4.562  1.00  0.86           C  
ATOM   1997  O   SER A 134     -40.090  -3.080   4.839  1.00  0.86           O  
ATOM   1998  CB  SER A 134     -40.141  -1.676   2.179  1.00  0.86           C  
ATOM   1999  OG  SER A 134     -40.781  -0.858   1.235  1.00  0.86           O  
ATOM   2000  H   SER A 134     -38.874   0.391   2.688  1.00  0.86           H  
ATOM   2001  HA  SER A 134     -41.209  -0.855   3.851  1.00  0.86           H  
ATOM   2002 1HB  SER A 134     -39.101  -1.831   1.881  1.00  0.86           H  
ATOM   2003 2HB  SER A 134     -40.625  -2.647   2.212  1.00  0.86           H  
ATOM   2004  HG  SER A 134     -40.158  -0.105   1.093  1.00  0.86           H  
ATOM   2005  N   ARG A 135     -38.359  -1.662   5.083  1.00  0.89           N  
ATOM   2006  CA  ARG A 135     -37.639  -2.523   5.996  1.00  0.89           C  
ATOM   2007  C   ARG A 135     -37.837  -2.139   7.448  1.00  0.89           C  
ATOM   2008  O   ARG A 135     -37.403  -1.072   7.905  1.00  0.89           O  
ATOM   2009  CB  ARG A 135     -36.148  -2.508   5.682  1.00  0.89           C  
ATOM   2010  CG  ARG A 135     -35.251  -3.408   6.572  1.00  0.89           C  
ATOM   2011  CD  ARG A 135     -35.526  -4.862   6.357  1.00  0.89           C  
ATOM   2012  NE  ARG A 135     -34.404  -5.733   6.768  1.00  0.89           N  
ATOM   2013  CZ  ARG A 135     -34.231  -6.347   7.971  1.00  0.89           C  
ATOM   2014  NH1 ARG A 135     -35.085  -6.220   8.966  1.00  0.89           N  
ATOM   2015  NH2 ARG A 135     -33.168  -7.109   8.149  1.00  0.89           N  
ATOM   2016  H   ARG A 135     -37.941  -0.760   4.863  1.00  0.89           H  
ATOM   2017  HA  ARG A 135     -38.002  -3.540   5.863  1.00  0.89           H  
ATOM   2018 1HB  ARG A 135     -35.997  -2.800   4.642  1.00  0.89           H  
ATOM   2019 2HB  ARG A 135     -35.776  -1.488   5.779  1.00  0.89           H  
ATOM   2020 1HG  ARG A 135     -34.199  -3.208   6.368  1.00  0.89           H  
ATOM   2021 2HG  ARG A 135     -35.472  -3.185   7.611  1.00  0.89           H  
ATOM   2022 1HD  ARG A 135     -36.401  -5.139   6.948  1.00  0.89           H  
ATOM   2023 2HD  ARG A 135     -35.731  -5.042   5.302  1.00  0.89           H  
ATOM   2024  HE  ARG A 135     -33.692  -5.902   6.073  1.00  0.89           H  
ATOM   2025 1HH1 ARG A 135     -35.922  -5.624   8.903  1.00  0.89           H  
ATOM   2026 2HH1 ARG A 135     -34.909  -6.698   9.833  1.00  0.89           H  
ATOM   2027 1HH2 ARG A 135     -32.498  -7.227   7.405  1.00  0.89           H  
ATOM   2028 2HH2 ARG A 135     -33.024  -7.572   9.035  1.00  0.89           H  
ATOM   2029  N   MET A 136     -38.512  -3.008   8.184  1.00  0.93           N  
ATOM   2030  CA  MET A 136     -38.702  -2.738   9.592  1.00  0.93           C  
ATOM   2031  C   MET A 136     -37.557  -3.417  10.293  1.00  0.93           C  
ATOM   2032  O   MET A 136     -37.157  -4.515   9.885  1.00  0.93           O  
ATOM   2033  CB  MET A 136     -40.057  -3.224  10.070  1.00  0.93           C  
ATOM   2034  CG  MET A 136     -41.220  -2.509   9.398  1.00  0.93           C  
ATOM   2035  SD  MET A 136     -42.800  -3.042  10.006  1.00  0.93           S  
ATOM   2036  CE  MET A 136     -42.749  -2.273  11.620  1.00  0.93           C  
ATOM   2037  H   MET A 136     -38.881  -3.853   7.765  1.00  0.93           H  
ATOM   2038  HA  MET A 136     -38.609  -1.681   9.789  1.00  0.93           H  
ATOM   2039 1HB  MET A 136     -40.154  -4.290   9.886  1.00  0.93           H  
ATOM   2040 2HB  MET A 136     -40.137  -3.063  11.151  1.00  0.93           H  
ATOM   2041 1HG  MET A 136     -41.134  -1.451   9.564  1.00  0.93           H  
ATOM   2042 2HG  MET A 136     -41.185  -2.689   8.322  1.00  0.93           H  
ATOM   2043 1HE  MET A 136     -43.666  -2.502  12.165  1.00  0.93           H  
ATOM   2044 2HE  MET A 136     -41.890  -2.657  12.188  1.00  0.93           H  
ATOM   2045 3HE  MET A 136     -42.655  -1.199  11.503  1.00  0.93           H  
ATOM   2046  N   LEU A 137     -37.021  -2.763  11.310  1.00  0.99           N  
ATOM   2047  CA  LEU A 137     -35.886  -3.317  12.037  1.00  0.99           C  
ATOM   2048  C   LEU A 137     -36.177  -3.722  13.456  1.00  0.99           C  
ATOM   2049  O   LEU A 137     -37.154  -3.265  14.052  1.00  0.99           O  
ATOM   2050  CB  LEU A 137     -34.726  -2.342  12.070  1.00  0.99           C  
ATOM   2051  CG  LEU A 137     -34.215  -1.889  10.771  1.00  0.99           C  
ATOM   2052  CD1 LEU A 137     -33.104  -0.953  11.051  1.00  0.99           C  
ATOM   2053  CD2 LEU A 137     -33.793  -3.063   9.965  1.00  0.99           C  
ATOM   2054  H   LEU A 137     -37.417  -1.856  11.577  1.00  0.99           H  
ATOM   2055  HA  LEU A 137     -35.550  -4.202  11.506  1.00  0.99           H  
ATOM   2056 1HB  LEU A 137     -35.042  -1.457  12.611  1.00  0.99           H  
ATOM   2057 2HB  LEU A 137     -33.897  -2.802  12.606  1.00  0.99           H  
ATOM   2058  HG  LEU A 137     -34.988  -1.356  10.227  1.00  0.99           H  
ATOM   2059 1HD1 LEU A 137     -32.692  -0.576  10.125  1.00  0.99           H  
ATOM   2060 2HD1 LEU A 137     -33.467  -0.139  11.639  1.00  0.99           H  
ATOM   2061 3HD1 LEU A 137     -32.347  -1.466  11.609  1.00  0.99           H  
ATOM   2062 1HD2 LEU A 137     -33.403  -2.734   9.010  1.00  0.99           H  
ATOM   2063 2HD2 LEU A 137     -33.040  -3.611  10.501  1.00  0.99           H  
ATOM   2064 3HD2 LEU A 137     -34.639  -3.700   9.805  1.00  0.99           H  
ATOM   2065  N   LYS A 138     -35.305  -4.570  13.991  1.00  1.08           N  
ATOM   2066  CA  LYS A 138     -35.371  -4.937  15.387  1.00  1.08           C  
ATOM   2067  C   LYS A 138     -34.069  -4.632  16.109  1.00  1.08           C  
ATOM   2068  O   LYS A 138     -33.001  -4.597  15.496  1.00  1.08           O  
ATOM   2069  CB  LYS A 138     -35.724  -6.415  15.564  1.00  1.08           C  
ATOM   2070  CG  LYS A 138     -37.107  -6.800  15.064  1.00  1.08           C  
ATOM   2071  CD  LYS A 138     -37.415  -8.262  15.341  1.00  1.08           C  
ATOM   2072  CE  LYS A 138     -38.792  -8.633  14.811  1.00  1.08           C  
ATOM   2073  NZ  LYS A 138     -39.111 -10.068  15.037  1.00  1.08           N  
ATOM   2074  H   LYS A 138     -34.556  -4.938  13.424  1.00  1.08           H  
ATOM   2075  HA  LYS A 138     -36.151  -4.342  15.830  1.00  1.08           H  
ATOM   2076 1HB  LYS A 138     -34.985  -7.033  15.058  1.00  1.08           H  
ATOM   2077 2HB  LYS A 138     -35.683  -6.660  16.627  1.00  1.08           H  
ATOM   2078 1HG  LYS A 138     -37.850  -6.180  15.572  1.00  1.08           H  
ATOM   2079 2HG  LYS A 138     -37.178  -6.616  13.994  1.00  1.08           H  
ATOM   2080 1HD  LYS A 138     -36.662  -8.896  14.872  1.00  1.08           H  
ATOM   2081 2HD  LYS A 138     -37.393  -8.435  16.422  1.00  1.08           H  
ATOM   2082 1HE  LYS A 138     -39.541  -8.020  15.314  1.00  1.08           H  
ATOM   2083 2HE  LYS A 138     -38.827  -8.427  13.741  1.00  1.08           H  
ATOM   2084 1HZ  LYS A 138     -40.030 -10.271  14.671  1.00  1.08           H  
ATOM   2085 2HZ  LYS A 138     -38.426 -10.643  14.565  1.00  1.08           H  
ATOM   2086 3HZ  LYS A 138     -39.091 -10.263  16.028  1.00  1.08           H  
ATOM   2087  N   ARG A 139     -34.170  -4.445  17.417  1.00  1.17           N  
ATOM   2088  CA  ARG A 139     -33.028  -4.205  18.286  1.00  1.17           C  
ATOM   2089  C   ARG A 139     -32.462  -5.549  18.711  1.00  1.17           C  
ATOM   2090  O   ARG A 139     -33.083  -6.242  19.527  1.00  1.17           O  
ATOM   2091  CB  ARG A 139     -33.502  -3.435  19.499  1.00  1.17           C  
ATOM   2092  CG  ARG A 139     -32.476  -2.968  20.467  1.00  1.17           C  
ATOM   2093  CD  ARG A 139     -33.150  -2.117  21.478  1.00  1.17           C  
ATOM   2094  NE  ARG A 139     -32.236  -1.455  22.396  1.00  1.17           N  
ATOM   2095  CZ  ARG A 139     -31.819  -1.931  23.566  1.00  1.17           C  
ATOM   2096  NH1 ARG A 139     -32.200  -3.104  24.013  1.00  1.17           N  
ATOM   2097  NH2 ARG A 139     -31.009  -1.174  24.266  1.00  1.17           N  
ATOM   2098  H   ARG A 139     -35.106  -4.460  17.816  1.00  1.17           H  
ATOM   2099  HA  ARG A 139     -32.268  -3.636  17.746  1.00  1.17           H  
ATOM   2100 1HB  ARG A 139     -34.083  -2.602  19.197  1.00  1.17           H  
ATOM   2101 2HB  ARG A 139     -34.167  -4.081  20.066  1.00  1.17           H  
ATOM   2102 1HG  ARG A 139     -32.025  -3.824  20.973  1.00  1.17           H  
ATOM   2103 2HG  ARG A 139     -31.712  -2.397  19.951  1.00  1.17           H  
ATOM   2104 1HD  ARG A 139     -33.709  -1.365  20.947  1.00  1.17           H  
ATOM   2105 2HD  ARG A 139     -33.843  -2.721  22.064  1.00  1.17           H  
ATOM   2106  HE  ARG A 139     -31.885  -0.520  22.149  1.00  1.17           H  
ATOM   2107 1HH1 ARG A 139     -32.840  -3.694  23.466  1.00  1.17           H  
ATOM   2108 2HH1 ARG A 139     -31.865  -3.429  24.906  1.00  1.17           H  
ATOM   2109 1HH2 ARG A 139     -30.754  -0.260  23.869  1.00  1.17           H  
ATOM   2110 2HH2 ARG A 139     -30.658  -1.480  25.160  1.00  1.17           H  
ATOM   2111  N   ARG A 140     -31.306  -5.913  18.150  1.00  1.24           N  
ATOM   2112  CA  ARG A 140     -30.698  -7.245  18.286  1.00  1.24           C  
ATOM   2113  C   ARG A 140     -30.614  -7.849  19.688  1.00  1.24           C  
ATOM   2114  O   ARG A 140     -30.844  -9.043  19.861  1.00  1.24           O  
ATOM   2115  CB  ARG A 140     -29.291  -7.229  17.710  1.00  1.24           C  
ATOM   2116  CG  ARG A 140     -28.562  -8.563  17.747  1.00  1.24           C  
ATOM   2117  CD  ARG A 140     -27.203  -8.464  17.141  1.00  1.24           C  
ATOM   2118  NE  ARG A 140     -26.476  -9.728  17.216  1.00  1.24           N  
ATOM   2119  CZ  ARG A 140     -25.217  -9.919  16.770  1.00  1.24           C  
ATOM   2120  NH1 ARG A 140     -24.556  -8.926  16.218  1.00  1.24           N  
ATOM   2121  NH2 ARG A 140     -24.648 -11.106  16.887  1.00  1.24           N  
ATOM   2122  H   ARG A 140     -30.838  -5.242  17.529  1.00  1.24           H  
ATOM   2123  HA  ARG A 140     -31.294  -7.926  17.675  1.00  1.24           H  
ATOM   2124 1HB  ARG A 140     -29.326  -6.893  16.674  1.00  1.24           H  
ATOM   2125 2HB  ARG A 140     -28.686  -6.516  18.263  1.00  1.24           H  
ATOM   2126 1HG  ARG A 140     -28.453  -8.888  18.782  1.00  1.24           H  
ATOM   2127 2HG  ARG A 140     -29.135  -9.306  17.192  1.00  1.24           H  
ATOM   2128 1HD  ARG A 140     -27.293  -8.184  16.092  1.00  1.24           H  
ATOM   2129 2HD  ARG A 140     -26.626  -7.707  17.670  1.00  1.24           H  
ATOM   2130  HE  ARG A 140     -26.951 -10.517  17.634  1.00  1.24           H  
ATOM   2131 1HH1 ARG A 140     -24.991  -8.019  16.129  1.00  1.24           H  
ATOM   2132 2HH1 ARG A 140     -23.614  -9.071  15.885  1.00  1.24           H  
ATOM   2133 1HH2 ARG A 140     -25.155 -11.871  17.311  1.00  1.24           H  
ATOM   2134 2HH2 ARG A 140     -23.706 -11.249  16.553  1.00  1.24           H  
ATOM   2135  N   SER A 141     -30.256  -7.055  20.688  1.00  1.28           N  
ATOM   2136  CA  SER A 141     -30.063  -7.595  22.033  1.00  1.28           C  
ATOM   2137  C   SER A 141     -31.356  -7.958  22.770  1.00  1.28           C  
ATOM   2138  O   SER A 141     -31.310  -8.649  23.792  1.00  1.28           O  
ATOM   2139  CB  SER A 141     -29.279  -6.596  22.860  1.00  1.28           C  
ATOM   2140  OG  SER A 141     -30.029  -5.439  23.070  1.00  1.28           O  
ATOM   2141  H   SER A 141     -30.105  -6.075  20.515  1.00  1.28           H  
ATOM   2142  HA  SER A 141     -29.468  -8.504  21.942  1.00  1.28           H  
ATOM   2143 1HB  SER A 141     -29.026  -7.046  23.819  1.00  1.28           H  
ATOM   2144 2HB  SER A 141     -28.347  -6.347  22.356  1.00  1.28           H  
ATOM   2145  HG  SER A 141     -30.902  -5.748  23.323  1.00  1.28           H  
ATOM   2146  N   THR A 142     -32.488  -7.446  22.286  1.00  1.26           N  
ATOM   2147  CA  THR A 142     -33.790  -7.653  22.916  1.00  1.26           C  
ATOM   2148  C   THR A 142     -34.890  -8.097  21.942  1.00  1.26           C  
ATOM   2149  O   THR A 142     -35.987  -8.465  22.362  1.00  1.26           O  
ATOM   2150  CB  THR A 142     -34.226  -6.381  23.686  1.00  1.26           C  
ATOM   2151  OG1 THR A 142     -34.244  -5.255  22.792  1.00  1.26           O  
ATOM   2152  CG2 THR A 142     -33.325  -6.083  24.866  1.00  1.26           C  
ATOM   2153  H   THR A 142     -32.457  -6.921  21.416  1.00  1.26           H  
ATOM   2154  HA  THR A 142     -33.679  -8.449  23.651  1.00  1.26           H  
ATOM   2155  HB  THR A 142     -35.235  -6.540  24.059  1.00  1.26           H  
ATOM   2156  HG1 THR A 142     -34.834  -4.557  23.164  1.00  1.26           H  
ATOM   2157 1HG2 THR A 142     -33.698  -5.196  25.379  1.00  1.26           H  
ATOM   2158 2HG2 THR A 142     -33.338  -6.931  25.550  1.00  1.26           H  
ATOM   2159 3HG2 THR A 142     -32.318  -5.910  24.536  1.00  1.26           H  
ATOM   2160  N   ASN A 143     -34.590  -8.051  20.644  1.00  1.19           N  
ATOM   2161  CA  ASN A 143     -35.534  -8.313  19.553  1.00  1.19           C  
ATOM   2162  C   ASN A 143     -36.759  -7.394  19.619  1.00  1.19           C  
ATOM   2163  O   ASN A 143     -37.887  -7.807  19.334  1.00  1.19           O  
ATOM   2164  CB  ASN A 143     -35.955  -9.773  19.528  1.00  1.19           C  
ATOM   2165  CG  ASN A 143     -34.808 -10.695  19.217  1.00  1.19           C  
ATOM   2166  OD1 ASN A 143     -34.028 -10.448  18.289  1.00  1.19           O  
ATOM   2167  ND2 ASN A 143     -34.692 -11.758  19.975  1.00  1.19           N  
ATOM   2168  H   ASN A 143     -33.662  -7.751  20.381  1.00  1.19           H  
ATOM   2169  HA  ASN A 143     -35.024  -8.093  18.614  1.00  1.19           H  
ATOM   2170 1HB  ASN A 143     -36.392 -10.059  20.482  1.00  1.19           H  
ATOM   2171 2HB  ASN A 143     -36.724  -9.906  18.769  1.00  1.19           H  
ATOM   2172 1HD2 ASN A 143     -33.946 -12.406  19.814  1.00  1.19           H  
ATOM   2173 2HD2 ASN A 143     -35.346 -11.920  20.714  1.00  1.19           H  
ATOM   2174  N   GLU A 144     -36.517  -6.133  19.969  1.00  1.10           N  
ATOM   2175  CA  GLU A 144     -37.596  -5.137  20.045  1.00  1.10           C  
ATOM   2176  C   GLU A 144     -37.833  -4.475  18.702  1.00  1.10           C  
ATOM   2177  O   GLU A 144     -36.901  -4.242  17.951  1.00  1.10           O  
ATOM   2178  CB  GLU A 144     -37.330  -4.100  21.142  1.00  1.10           C  
ATOM   2179  CG  GLU A 144     -37.475  -4.665  22.557  1.00  1.10           C  
ATOM   2180  CD  GLU A 144     -37.126  -3.686  23.652  1.00  1.10           C  
ATOM   2181  OE1 GLU A 144     -35.969  -3.353  23.749  1.00  1.10           O  
ATOM   2182  OE2 GLU A 144     -37.997  -3.281  24.382  1.00  1.10           O  
ATOM   2183  H   GLU A 144     -35.544  -5.896  20.162  1.00  1.10           H  
ATOM   2184  HA  GLU A 144     -38.514  -5.658  20.318  1.00  1.10           H  
ATOM   2185 1HB  GLU A 144     -36.322  -3.706  21.039  1.00  1.10           H  
ATOM   2186 2HB  GLU A 144     -38.022  -3.264  21.032  1.00  1.10           H  
ATOM   2187 1HG  GLU A 144     -38.509  -4.979  22.693  1.00  1.10           H  
ATOM   2188 2HG  GLU A 144     -36.859  -5.551  22.638  1.00  1.10           H  
ATOM   2189  N   ASP A 145     -39.089  -4.143  18.411  1.00  1.00           N  
ATOM   2190  CA  ASP A 145     -39.477  -3.529  17.134  1.00  1.00           C  
ATOM   2191  C   ASP A 145     -39.151  -2.036  17.060  1.00  1.00           C  
ATOM   2192  O   ASP A 145     -39.690  -1.233  17.823  1.00  1.00           O  
ATOM   2193  CB  ASP A 145     -40.974  -3.783  16.884  1.00  1.00           C  
ATOM   2194  CG  ASP A 145     -41.532  -3.320  15.505  1.00  1.00           C  
ATOM   2195  OD1 ASP A 145     -40.918  -2.536  14.810  1.00  1.00           O  
ATOM   2196  OD2 ASP A 145     -42.597  -3.789  15.168  1.00  1.00           O  
ATOM   2197  H   ASP A 145     -39.810  -4.349  19.088  1.00  1.00           H  
ATOM   2198  HA  ASP A 145     -38.917  -4.025  16.338  1.00  1.00           H  
ATOM   2199 1HB  ASP A 145     -41.172  -4.852  16.984  1.00  1.00           H  
ATOM   2200 2HB  ASP A 145     -41.550  -3.279  17.661  1.00  1.00           H  
ATOM   2201  N   LEU A 146     -38.226  -1.685  16.162  1.00  0.93           N  
ATOM   2202  CA  LEU A 146     -37.736  -0.320  15.996  1.00  0.93           C  
ATOM   2203  C   LEU A 146     -38.581   0.478  15.004  1.00  0.93           C  
ATOM   2204  O   LEU A 146     -38.350   1.672  14.807  1.00  0.93           O  
ATOM   2205  CB  LEU A 146     -36.302  -0.352  15.461  1.00  0.93           C  
ATOM   2206  CG  LEU A 146     -35.308  -1.035  16.339  1.00  0.93           C  
ATOM   2207  CD1 LEU A 146     -33.955  -1.079  15.653  1.00  0.93           C  
ATOM   2208  CD2 LEU A 146     -35.254  -0.305  17.602  1.00  0.93           C  
ATOM   2209  H   LEU A 146     -37.846  -2.402  15.546  1.00  0.93           H  
ATOM   2210  HA  LEU A 146     -37.762   0.173  16.961  1.00  0.93           H  
ATOM   2211 1HB  LEU A 146     -36.310  -0.848  14.501  1.00  0.93           H  
ATOM   2212 2HB  LEU A 146     -35.965   0.662  15.320  1.00  0.93           H  
ATOM   2213  HG  LEU A 146     -35.626  -2.060  16.526  1.00  0.93           H  
ATOM   2214 1HD1 LEU A 146     -33.240  -1.580  16.297  1.00  0.93           H  
ATOM   2215 2HD1 LEU A 146     -34.033  -1.625  14.731  1.00  0.93           H  
ATOM   2216 3HD1 LEU A 146     -33.617  -0.068  15.452  1.00  0.93           H  
ATOM   2217 1HD2 LEU A 146     -34.560  -0.753  18.265  1.00  0.93           H  
ATOM   2218 2HD2 LEU A 146     -34.945   0.712  17.401  1.00  0.93           H  
ATOM   2219 3HD2 LEU A 146     -36.242  -0.310  18.057  1.00  0.93           H  
ATOM   2220  N   GLY A 147     -39.538  -0.189  14.364  1.00  0.88           N  
ATOM   2221  CA  GLY A 147     -40.379   0.419  13.348  1.00  0.88           C  
ATOM   2222  C   GLY A 147     -39.685   0.482  11.991  1.00  0.88           C  
ATOM   2223  O   GLY A 147     -38.529   0.058  11.837  1.00  0.88           O  
ATOM   2224  H   GLY A 147     -39.734  -1.167  14.608  1.00  0.88           H  
ATOM   2225 1HA  GLY A 147     -41.299  -0.158  13.266  1.00  0.88           H  
ATOM   2226 2HA  GLY A 147     -40.660   1.422  13.661  1.00  0.88           H  
ATOM   2227  N   ALA A 148     -40.417   0.984  10.993  1.00  0.84           N  
ATOM   2228  CA  ALA A 148     -39.865   1.175   9.654  1.00  0.84           C  
ATOM   2229  C   ALA A 148     -38.805   2.247   9.713  1.00  0.84           C  
ATOM   2230  O   ALA A 148     -38.986   3.248  10.408  1.00  0.84           O  
ATOM   2231  CB  ALA A 148     -40.944   1.570   8.669  1.00  0.84           C  
ATOM   2232  H   ALA A 148     -41.363   1.281  11.183  1.00  0.84           H  
ATOM   2233  HA  ALA A 148     -39.400   0.259   9.320  1.00  0.84           H  
ATOM   2234 1HB  ALA A 148     -40.487   1.710   7.696  1.00  0.84           H  
ATOM   2235 2HB  ALA A 148     -41.698   0.792   8.610  1.00  0.84           H  
ATOM   2236 3HB  ALA A 148     -41.406   2.501   8.987  1.00  0.84           H  
ATOM   2237  N   ILE A 149     -37.739   2.096   8.952  1.00  0.80           N  
ATOM   2238  CA  ILE A 149     -36.748   3.161   8.950  1.00  0.80           C  
ATOM   2239  C   ILE A 149     -36.982   4.040   7.756  1.00  0.80           C  
ATOM   2240  O   ILE A 149     -37.118   3.542   6.658  1.00  0.80           O  
ATOM   2241  CB  ILE A 149     -35.326   2.608   8.872  1.00  0.80           C  
ATOM   2242  CG1 ILE A 149     -35.128   1.601   9.960  1.00  0.80           C  
ATOM   2243  CG2 ILE A 149     -34.303   3.752   8.996  1.00  0.80           C  
ATOM   2244  CD1 ILE A 149     -35.362   2.105  11.359  1.00  0.80           C  
ATOM   2245  H   ILE A 149     -37.606   1.233   8.415  1.00  0.80           H  
ATOM   2246  HA  ILE A 149     -36.855   3.760   9.851  1.00  0.80           H  
ATOM   2247  HB  ILE A 149     -35.187   2.097   7.920  1.00  0.80           H  
ATOM   2248 1HG1 ILE A 149     -35.808   0.765   9.779  1.00  0.80           H  
ATOM   2249 2HG1 ILE A 149     -34.121   1.249   9.878  1.00  0.80           H  
ATOM   2250 1HG2 ILE A 149     -33.304   3.344   8.936  1.00  0.80           H  
ATOM   2251 2HG2 ILE A 149     -34.445   4.470   8.186  1.00  0.80           H  
ATOM   2252 3HG2 ILE A 149     -34.431   4.259   9.953  1.00  0.80           H  
ATOM   2253 1HD1 ILE A 149     -35.198   1.309  12.081  1.00  0.80           H  
ATOM   2254 2HD1 ILE A 149     -34.683   2.925  11.566  1.00  0.80           H  
ATOM   2255 3HD1 ILE A 149     -36.389   2.450  11.449  1.00  0.80           H  
ATOM   2256  N   THR A 150     -37.059   5.339   7.938  1.00  0.77           N  
ATOM   2257  CA  THR A 150     -37.248   6.173   6.763  1.00  0.77           C  
ATOM   2258  C   THR A 150     -36.040   7.082   6.623  1.00  0.77           C  
ATOM   2259  O   THR A 150     -35.381   7.389   7.622  1.00  0.77           O  
ATOM   2260  CB  THR A 150     -38.572   6.941   6.845  1.00  0.77           C  
ATOM   2261  OG1 THR A 150     -38.582   7.802   7.965  1.00  0.77           O  
ATOM   2262  CG2 THR A 150     -39.744   5.951   6.946  1.00  0.77           C  
ATOM   2263  H   THR A 150     -36.974   5.741   8.861  1.00  0.77           H  
ATOM   2264  HA  THR A 150     -37.289   5.548   5.870  1.00  0.77           H  
ATOM   2265  HB  THR A 150     -38.673   7.533   5.985  1.00  0.77           H  
ATOM   2266  HG1 THR A 150     -38.166   8.659   7.689  1.00  0.77           H  
ATOM   2267 1HG2 THR A 150     -40.676   6.506   6.987  1.00  0.77           H  
ATOM   2268 2HG2 THR A 150     -39.745   5.297   6.069  1.00  0.77           H  
ATOM   2269 3HG2 THR A 150     -39.642   5.345   7.846  1.00  0.77           H  
ATOM   2270  N   VAL A 151     -35.701   7.409   5.374  1.00  0.74           N  
ATOM   2271  CA  VAL A 151     -34.525   8.219   5.059  1.00  0.74           C  
ATOM   2272  C   VAL A 151     -34.828   9.332   4.053  1.00  0.74           C  
ATOM   2273  O   VAL A 151     -35.338   9.053   2.965  1.00  0.74           O  
ATOM   2274  CB  VAL A 151     -33.443   7.271   4.480  1.00  0.74           C  
ATOM   2275  CG1 VAL A 151     -32.202   8.010   4.128  1.00  0.74           C  
ATOM   2276  CG2 VAL A 151     -33.121   6.199   5.485  1.00  0.74           C  
ATOM   2277  H   VAL A 151     -36.301   7.101   4.618  1.00  0.74           H  
ATOM   2278  HA  VAL A 151     -34.162   8.682   5.976  1.00  0.74           H  
ATOM   2279  HB  VAL A 151     -33.829   6.812   3.565  1.00  0.74           H  
ATOM   2280 1HG1 VAL A 151     -31.485   7.301   3.720  1.00  0.74           H  
ATOM   2281 2HG1 VAL A 151     -32.420   8.776   3.388  1.00  0.74           H  
ATOM   2282 3HG1 VAL A 151     -31.792   8.468   5.016  1.00  0.74           H  
ATOM   2283 1HG2 VAL A 151     -32.382   5.533   5.074  1.00  0.74           H  
ATOM   2284 2HG2 VAL A 151     -32.745   6.647   6.357  1.00  0.74           H  
ATOM   2285 3HG2 VAL A 151     -34.001   5.645   5.728  1.00  0.74           H  
ATOM   2286  N   SER A 152     -34.492  10.575   4.384  1.00  0.72           N  
ATOM   2287  CA  SER A 152     -34.733  11.679   3.459  1.00  0.72           C  
ATOM   2288  C   SER A 152     -33.590  11.747   2.446  1.00  0.72           C  
ATOM   2289  O   SER A 152     -32.478  11.299   2.742  1.00  0.72           O  
ATOM   2290  CB  SER A 152     -34.914  12.987   4.217  1.00  0.72           C  
ATOM   2291  OG  SER A 152     -36.107  12.981   5.009  1.00  0.72           O  
ATOM   2292  H   SER A 152     -34.047  10.753   5.286  1.00  0.72           H  
ATOM   2293  HA  SER A 152     -35.652  11.479   2.912  1.00  0.72           H  
ATOM   2294 1HB  SER A 152     -34.050  13.160   4.862  1.00  0.72           H  
ATOM   2295 2HB  SER A 152     -34.959  13.810   3.503  1.00  0.72           H  
ATOM   2296  HG  SER A 152     -35.916  12.488   5.852  1.00  0.72           H  
ATOM   2297  N   SER A 153     -33.826  12.343   1.267  1.00  0.70           N  
ATOM   2298  CA  SER A 153     -32.757  12.402   0.269  1.00  0.70           C  
ATOM   2299  C   SER A 153     -32.625  13.693  -0.541  1.00  0.70           C  
ATOM   2300  O   SER A 153     -33.596  14.201  -1.119  1.00  0.70           O  
ATOM   2301  CB  SER A 153     -32.982  11.272  -0.699  1.00  0.70           C  
ATOM   2302  OG  SER A 153     -32.052  11.287  -1.740  1.00  0.70           O  
ATOM   2303  H   SER A 153     -34.755  12.689   1.022  1.00  0.70           H  
ATOM   2304  HA  SER A 153     -31.815  12.243   0.786  1.00  0.70           H  
ATOM   2305 1HB  SER A 153     -32.945  10.323  -0.172  1.00  0.70           H  
ATOM   2306 2HB  SER A 153     -33.956  11.377  -1.084  1.00  0.70           H  
ATOM   2307  HG  SER A 153     -31.216  11.564  -1.340  1.00  0.70           H  
ATOM   2308  N   GLY A 154     -31.392  14.212  -0.568  1.00  0.69           N  
ATOM   2309  CA  GLY A 154     -31.034  15.378  -1.361  1.00  0.69           C  
ATOM   2310  C   GLY A 154     -30.297  14.942  -2.610  1.00  0.69           C  
ATOM   2311  O   GLY A 154     -29.492  14.006  -2.567  1.00  0.69           O  
ATOM   2312  H   GLY A 154     -30.658  13.748  -0.042  1.00  0.69           H  
ATOM   2313 1HA  GLY A 154     -31.928  15.943  -1.629  1.00  0.69           H  
ATOM   2314 2HA  GLY A 154     -30.393  16.017  -0.772  1.00  0.69           H  
ATOM   2315  N   PHE A 155     -30.470  15.676  -3.697  1.00  0.71           N  
ATOM   2316  CA  PHE A 155     -29.834  15.287  -4.935  1.00  0.71           C  
ATOM   2317  C   PHE A 155     -29.449  16.429  -5.887  1.00  0.71           C  
ATOM   2318  O   PHE A 155     -30.213  17.371  -6.069  1.00  0.71           O  
ATOM   2319  CB  PHE A 155     -30.780  14.295  -5.589  1.00  0.71           C  
ATOM   2320  CG  PHE A 155     -30.339  13.867  -6.815  1.00  0.71           C  
ATOM   2321  CD1 PHE A 155     -29.147  13.335  -6.866  1.00  0.71           C  
ATOM   2322  CD2 PHE A 155     -31.101  13.959  -7.929  1.00  0.71           C  
ATOM   2323  CE1 PHE A 155     -28.645  12.921  -7.967  1.00  0.71           C  
ATOM   2324  CE2 PHE A 155     -30.615  13.526  -9.092  1.00  0.71           C  
ATOM   2325  CZ  PHE A 155     -29.367  13.013  -9.119  1.00  0.71           C  
ATOM   2326  H   PHE A 155     -31.159  16.424  -3.702  1.00  0.71           H  
ATOM   2327  HA  PHE A 155     -28.912  14.762  -4.682  1.00  0.71           H  
ATOM   2328 1HB  PHE A 155     -30.892  13.448  -4.948  1.00  0.71           H  
ATOM   2329 2HB  PHE A 155     -31.758  14.735  -5.703  1.00  0.71           H  
ATOM   2330  HD1 PHE A 155     -28.589  13.271  -5.954  1.00  0.71           H  
ATOM   2331  HD2 PHE A 155     -32.092  14.373  -7.869  1.00  0.71           H  
ATOM   2332  HE1 PHE A 155     -27.646  12.504  -7.942  1.00  0.71           H  
ATOM   2333  HE2 PHE A 155     -31.215  13.589  -9.982  1.00  0.71           H  
ATOM   2334  HZ  PHE A 155     -28.945  12.667 -10.034  1.00  0.71           H  
ATOM   2335  N   ALA A 156     -28.252  16.362  -6.493  1.00  0.73           N  
ATOM   2336  CA  ALA A 156     -27.853  17.389  -7.463  1.00  0.73           C  
ATOM   2337  C   ALA A 156     -26.989  16.829  -8.608  1.00  0.73           C  
ATOM   2338  O   ALA A 156     -26.247  15.860  -8.440  1.00  0.73           O  
ATOM   2339  CB  ALA A 156     -27.101  18.498  -6.754  1.00  0.73           C  
ATOM   2340  H   ALA A 156     -27.622  15.581  -6.286  1.00  0.73           H  
ATOM   2341  HA  ALA A 156     -28.758  17.800  -7.909  1.00  0.73           H  
ATOM   2342 1HB  ALA A 156     -26.839  19.276  -7.467  1.00  0.73           H  
ATOM   2343 2HB  ALA A 156     -27.739  18.909  -5.981  1.00  0.73           H  
ATOM   2344 3HB  ALA A 156     -26.193  18.098  -6.303  1.00  0.73           H  
ATOM   2345  N   GLU A 157     -27.084  17.472  -9.780  1.00  0.78           N  
ATOM   2346  CA  GLU A 157     -26.320  17.068 -10.974  1.00  0.78           C  
ATOM   2347  C   GLU A 157     -25.108  17.976 -11.253  1.00  0.78           C  
ATOM   2348  O   GLU A 157     -25.251  19.197 -11.305  1.00  0.78           O  
ATOM   2349  CB  GLU A 157     -27.276  17.029 -12.191  1.00  0.78           C  
ATOM   2350  CG  GLU A 157     -26.639  16.576 -13.516  1.00  0.78           C  
ATOM   2351  CD  GLU A 157     -27.613  16.443 -14.746  1.00  0.78           C  
ATOM   2352  OE1 GLU A 157     -28.411  15.511 -14.816  1.00  0.78           O  
ATOM   2353  OE2 GLU A 157     -27.520  17.278 -15.629  1.00  0.78           O  
ATOM   2354  H   GLU A 157     -27.710  18.263  -9.849  1.00  0.78           H  
ATOM   2355  HA  GLU A 157     -25.945  16.062 -10.815  1.00  0.78           H  
ATOM   2356 1HB  GLU A 157     -28.091  16.362 -11.967  1.00  0.78           H  
ATOM   2357 2HB  GLU A 157     -27.702  18.020 -12.349  1.00  0.78           H  
ATOM   2358 1HG  GLU A 157     -25.851  17.287 -13.781  1.00  0.78           H  
ATOM   2359 2HG  GLU A 157     -26.166  15.624 -13.332  1.00  0.78           H  
ATOM   2360  N   ARG A 158     -23.925  17.365 -11.439  1.00  0.82           N  
ATOM   2361  CA  ARG A 158     -22.670  18.073 -11.723  1.00  0.82           C  
ATOM   2362  C   ARG A 158     -22.363  18.309 -13.178  1.00  0.82           C  
ATOM   2363  O   ARG A 158     -22.308  17.363 -13.973  1.00  0.82           O  
ATOM   2364  CB  ARG A 158     -21.443  17.305 -11.245  1.00  0.82           C  
ATOM   2365  CG  ARG A 158     -20.166  18.040 -11.542  1.00  0.82           C  
ATOM   2366  CD  ARG A 158     -18.979  17.443 -11.016  1.00  0.82           C  
ATOM   2367  NE  ARG A 158     -17.866  18.298 -11.327  1.00  0.82           N  
ATOM   2368  CZ  ARG A 158     -17.090  18.242 -12.414  1.00  0.82           C  
ATOM   2369  NH1 ARG A 158     -17.253  17.339 -13.350  1.00  0.82           N  
ATOM   2370  NH2 ARG A 158     -16.163  19.156 -12.495  1.00  0.82           N  
ATOM   2371  H   ARG A 158     -23.866  16.358 -11.358  1.00  0.82           H  
ATOM   2372  HA  ARG A 158     -22.714  19.044 -11.234  1.00  0.82           H  
ATOM   2373 1HB  ARG A 158     -21.505  17.025 -10.200  1.00  0.82           H  
ATOM   2374 2HB  ARG A 158     -21.361  16.409 -11.818  1.00  0.82           H  
ATOM   2375 1HG  ARG A 158     -20.024  18.043 -12.615  1.00  0.82           H  
ATOM   2376 2HG  ARG A 158     -20.223  19.066 -11.197  1.00  0.82           H  
ATOM   2377 1HD  ARG A 158     -19.056  17.347  -9.930  1.00  0.82           H  
ATOM   2378 2HD  ARG A 158     -18.809  16.475 -11.469  1.00  0.82           H  
ATOM   2379  HE  ARG A 158     -17.658  19.076 -10.692  1.00  0.82           H  
ATOM   2380 1HH1 ARG A 158     -17.994  16.665 -13.272  1.00  0.82           H  
ATOM   2381 2HH1 ARG A 158     -16.639  17.336 -14.156  1.00  0.82           H  
ATOM   2382 1HH2 ARG A 158     -16.115  19.831 -11.731  1.00  0.82           H  
ATOM   2383 2HH2 ARG A 158     -15.525  19.242 -13.280  1.00  0.82           H  
ATOM   2384  N   LYS A 159     -22.054  19.562 -13.501  1.00  0.86           N  
ATOM   2385  CA  LYS A 159     -21.639  19.932 -14.840  1.00  0.86           C  
ATOM   2386  C   LYS A 159     -20.103  20.081 -14.830  1.00  0.86           C  
ATOM   2387  O   LYS A 159     -19.529  20.372 -13.780  1.00  0.86           O  
ATOM   2388  CB  LYS A 159     -22.262  21.268 -15.231  1.00  0.86           C  
ATOM   2389  CG  LYS A 159     -23.780  21.355 -15.081  1.00  0.86           C  
ATOM   2390  CD  LYS A 159     -24.545  20.371 -15.951  1.00  0.86           C  
ATOM   2391  CE  LYS A 159     -26.047  20.663 -15.857  1.00  0.86           C  
ATOM   2392  NZ  LYS A 159     -26.870  19.692 -16.612  1.00  0.86           N  
ATOM   2393  H   LYS A 159     -22.126  20.293 -12.783  1.00  0.86           H  
ATOM   2394  HA  LYS A 159     -21.953  19.154 -15.526  1.00  0.86           H  
ATOM   2395 1HB  LYS A 159     -21.822  22.059 -14.620  1.00  0.86           H  
ATOM   2396 2HB  LYS A 159     -22.019  21.496 -16.264  1.00  0.86           H  
ATOM   2397 1HG  LYS A 159     -24.034  21.162 -14.029  1.00  0.86           H  
ATOM   2398 2HG  LYS A 159     -24.104  22.366 -15.322  1.00  0.86           H  
ATOM   2399 1HD  LYS A 159     -24.220  20.456 -16.988  1.00  0.86           H  
ATOM   2400 2HD  LYS A 159     -24.357  19.350 -15.605  1.00  0.86           H  
ATOM   2401 1HE  LYS A 159     -26.352  20.645 -14.809  1.00  0.86           H  
ATOM   2402 2HE  LYS A 159     -26.225  21.659 -16.260  1.00  0.86           H  
ATOM   2403 1HZ  LYS A 159     -27.843  19.932 -16.525  1.00  0.86           H  
ATOM   2404 2HZ  LYS A 159     -26.612  19.695 -17.582  1.00  0.86           H  
ATOM   2405 3HZ  LYS A 159     -26.749  18.755 -16.230  1.00  0.86           H  
ATOM   2406  N   PRO A 160     -19.401  19.894 -15.953  1.00  0.88           N  
ATOM   2407  CA  PRO A 160     -17.982  20.178 -16.073  1.00  0.88           C  
ATOM   2408  C   PRO A 160     -17.753  21.617 -15.636  1.00  0.88           C  
ATOM   2409  O   PRO A 160     -18.566  22.491 -15.943  1.00  0.88           O  
ATOM   2410  CB  PRO A 160     -17.738  19.972 -17.576  1.00  0.88           C  
ATOM   2411  CG  PRO A 160     -18.787  18.938 -17.981  1.00  0.88           C  
ATOM   2412  CD  PRO A 160     -20.016  19.280 -17.148  1.00  0.88           C  
ATOM   2413  HA  PRO A 160     -17.406  19.475 -15.461  1.00  0.88           H  
ATOM   2414 1HB  PRO A 160     -17.847  20.928 -18.109  1.00  0.88           H  
ATOM   2415 2HB  PRO A 160     -16.709  19.630 -17.748  1.00  0.88           H  
ATOM   2416 1HG  PRO A 160     -18.978  18.989 -19.066  1.00  0.88           H  
ATOM   2417 2HG  PRO A 160     -18.413  17.912 -17.779  1.00  0.88           H  
ATOM   2418 1HD  PRO A 160     -20.679  19.983 -17.668  1.00  0.88           H  
ATOM   2419 2HD  PRO A 160     -20.515  18.326 -16.894  1.00  0.88           H  
ATOM   2420  N   GLY A 161     -16.670  21.872 -14.900  1.00  0.87           N  
ATOM   2421  CA  GLY A 161     -16.390  23.213 -14.399  1.00  0.87           C  
ATOM   2422  C   GLY A 161     -16.795  23.395 -12.928  1.00  0.87           C  
ATOM   2423  O   GLY A 161     -16.254  24.262 -12.236  1.00  0.87           O  
ATOM   2424  H   GLY A 161     -15.988  21.141 -14.678  1.00  0.87           H  
ATOM   2425 1HA  GLY A 161     -15.323  23.408 -14.504  1.00  0.87           H  
ATOM   2426 2HA  GLY A 161     -16.909  23.947 -15.013  1.00  0.87           H  
ATOM   2427  N   GLU A 162     -17.740  22.583 -12.443  1.00  0.86           N  
ATOM   2428  CA  GLU A 162     -18.200  22.700 -11.057  1.00  0.86           C  
ATOM   2429  C   GLU A 162     -17.369  21.838 -10.104  1.00  0.86           C  
ATOM   2430  O   GLU A 162     -16.935  20.736 -10.448  1.00  0.86           O  
ATOM   2431  CB  GLU A 162     -19.671  22.301 -10.982  1.00  0.86           C  
ATOM   2432  CG  GLU A 162     -20.599  23.235 -11.749  1.00  0.86           C  
ATOM   2433  CD  GLU A 162     -22.018  22.784 -11.740  1.00  0.86           C  
ATOM   2434  OE1 GLU A 162     -22.229  21.616 -11.502  1.00  0.86           O  
ATOM   2435  OE2 GLU A 162     -22.898  23.594 -11.963  1.00  0.86           O  
ATOM   2436  H   GLU A 162     -18.174  21.880 -13.047  1.00  0.86           H  
ATOM   2437  HA  GLU A 162     -18.104  23.740 -10.749  1.00  0.86           H  
ATOM   2438 1HB  GLU A 162     -19.791  21.307 -11.390  1.00  0.86           H  
ATOM   2439 2HB  GLU A 162     -19.989  22.269  -9.941  1.00  0.86           H  
ATOM   2440 1HG  GLU A 162     -20.538  24.231 -11.313  1.00  0.86           H  
ATOM   2441 2HG  GLU A 162     -20.248  23.295 -12.783  1.00  0.86           H  
ATOM   2442  N   SER A 163     -17.137  22.301  -8.881  1.00  0.83           N  
ATOM   2443  CA  SER A 163     -16.389  21.428  -7.982  1.00  0.83           C  
ATOM   2444  C   SER A 163     -17.268  20.305  -7.447  1.00  0.83           C  
ATOM   2445  O   SER A 163     -18.493  20.434  -7.369  1.00  0.83           O  
ATOM   2446  CB  SER A 163     -15.783  22.210  -6.822  1.00  0.83           C  
ATOM   2447  OG  SER A 163     -16.755  22.708  -5.922  1.00  0.83           O  
ATOM   2448  H   SER A 163     -17.467  23.213  -8.593  1.00  0.83           H  
ATOM   2449  HA  SER A 163     -15.571  20.977  -8.544  1.00  0.83           H  
ATOM   2450 1HB  SER A 163     -15.093  21.563  -6.284  1.00  0.83           H  
ATOM   2451 2HB  SER A 163     -15.201  23.040  -7.218  1.00  0.83           H  
ATOM   2452  HG  SER A 163     -17.198  23.433  -6.378  1.00  0.83           H  
ATOM   2453  N   GLY A 164     -16.638  19.235  -6.965  1.00  0.80           N  
ATOM   2454  CA  GLY A 164     -17.388  18.149  -6.342  1.00  0.80           C  
ATOM   2455  C   GLY A 164     -18.167  18.666  -5.141  1.00  0.80           C  
ATOM   2456  O   GLY A 164     -19.296  18.243  -4.886  1.00  0.80           O  
ATOM   2457  H   GLY A 164     -15.633  19.163  -7.045  1.00  0.80           H  
ATOM   2458 1HA  GLY A 164     -18.073  17.710  -7.068  1.00  0.80           H  
ATOM   2459 2HA  GLY A 164     -16.697  17.369  -6.028  1.00  0.80           H  
ATOM   2460  N   HIS A 165     -17.572  19.631  -4.439  1.00  0.78           N  
ATOM   2461  CA  HIS A 165     -18.179  20.216  -3.259  1.00  0.78           C  
ATOM   2462  C   HIS A 165     -19.352  21.104  -3.626  1.00  0.78           C  
ATOM   2463  O   HIS A 165     -20.366  21.082  -2.940  1.00  0.78           O  
ATOM   2464  CB  HIS A 165     -17.149  21.016  -2.466  1.00  0.78           C  
ATOM   2465  CG  HIS A 165     -16.142  20.152  -1.799  1.00  0.78           C  
ATOM   2466  ND1 HIS A 165     -16.467  19.308  -0.759  1.00  0.78           N  
ATOM   2467  CD2 HIS A 165     -14.819  19.983  -2.023  1.00  0.78           C  
ATOM   2468  CE1 HIS A 165     -15.383  18.652  -0.370  1.00  0.78           C  
ATOM   2469  NE2 HIS A 165     -14.370  19.046  -1.120  1.00  0.78           N  
ATOM   2470  H   HIS A 165     -16.656  19.941  -4.729  1.00  0.78           H  
ATOM   2471  HA  HIS A 165     -18.551  19.422  -2.615  1.00  0.78           H  
ATOM   2472 1HB  HIS A 165     -16.630  21.707  -3.134  1.00  0.78           H  
ATOM   2473 2HB  HIS A 165     -17.657  21.614  -1.705  1.00  0.78           H  
ATOM   2474  HD2 HIS A 165     -14.220  20.490  -2.781  1.00  0.78           H  
ATOM   2475  HE1 HIS A 165     -15.336  17.908   0.433  1.00  0.78           H  
ATOM   2476  HE2 HIS A 165     -13.420  18.709  -1.052  1.00  0.78           H  
ATOM   2477  N   SER A 166     -19.255  21.846  -4.733  1.00  0.76           N  
ATOM   2478  CA  SER A 166     -20.353  22.732  -5.121  1.00  0.76           C  
ATOM   2479  C   SER A 166     -21.609  21.904  -5.338  1.00  0.76           C  
ATOM   2480  O   SER A 166     -22.712  22.268  -4.919  1.00  0.76           O  
ATOM   2481  CB  SER A 166     -20.017  23.453  -6.427  1.00  0.76           C  
ATOM   2482  OG  SER A 166     -18.913  24.317  -6.279  1.00  0.76           O  
ATOM   2483  H   SER A 166     -18.400  21.840  -5.277  1.00  0.76           H  
ATOM   2484  HA  SER A 166     -20.533  23.453  -4.320  1.00  0.76           H  
ATOM   2485 1HB  SER A 166     -19.794  22.712  -7.196  1.00  0.76           H  
ATOM   2486 2HB  SER A 166     -20.881  24.016  -6.763  1.00  0.76           H  
ATOM   2487  HG  SER A 166     -18.223  23.777  -5.917  1.00  0.76           H  
ATOM   2488  N   VAL A 167     -21.430  20.759  -5.971  1.00  0.75           N  
ATOM   2489  CA  VAL A 167     -22.551  19.898  -6.260  1.00  0.75           C  
ATOM   2490  C   VAL A 167     -23.053  19.245  -4.972  1.00  0.75           C  
ATOM   2491  O   VAL A 167     -24.266  19.160  -4.768  1.00  0.75           O  
ATOM   2492  CB  VAL A 167     -22.164  18.920  -7.341  1.00  0.75           C  
ATOM   2493  CG1 VAL A 167     -23.318  17.922  -7.622  1.00  0.75           C  
ATOM   2494  CG2 VAL A 167     -21.782  19.729  -8.535  1.00  0.75           C  
ATOM   2495  H   VAL A 167     -20.490  20.509  -6.294  1.00  0.75           H  
ATOM   2496  HA  VAL A 167     -23.355  20.511  -6.664  1.00  0.75           H  
ATOM   2497  HB  VAL A 167     -21.297  18.358  -7.015  1.00  0.75           H  
ATOM   2498 1HG1 VAL A 167     -23.021  17.219  -8.391  1.00  0.75           H  
ATOM   2499 2HG1 VAL A 167     -23.559  17.383  -6.719  1.00  0.75           H  
ATOM   2500 3HG1 VAL A 167     -24.197  18.465  -7.955  1.00  0.75           H  
ATOM   2501 1HG2 VAL A 167     -21.470  19.100  -9.282  1.00  0.75           H  
ATOM   2502 2HG2 VAL A 167     -22.634  20.319  -8.882  1.00  0.75           H  
ATOM   2503 3HG2 VAL A 167     -20.961  20.395  -8.276  1.00  0.75           H  
ATOM   2504  N   MET A 168     -22.147  18.799  -4.086  1.00  0.74           N  
ATOM   2505  CA  MET A 168     -22.613  18.247  -2.814  1.00  0.74           C  
ATOM   2506  C   MET A 168     -23.401  19.286  -2.026  1.00  0.74           C  
ATOM   2507  O   MET A 168     -24.411  18.944  -1.416  1.00  0.74           O  
ATOM   2508  CB  MET A 168     -21.458  17.768  -1.941  1.00  0.74           C  
ATOM   2509  CG  MET A 168     -20.803  16.520  -2.400  1.00  0.74           C  
ATOM   2510  SD  MET A 168     -21.930  15.118  -2.359  1.00  0.74           S  
ATOM   2511  CE  MET A 168     -22.028  14.823  -0.615  1.00  0.74           C  
ATOM   2512  H   MET A 168     -21.147  18.836  -4.293  1.00  0.74           H  
ATOM   2513  HA  MET A 168     -23.271  17.407  -3.023  1.00  0.74           H  
ATOM   2514 1HB  MET A 168     -20.701  18.548  -1.891  1.00  0.74           H  
ATOM   2515 2HB  MET A 168     -21.823  17.603  -0.926  1.00  0.74           H  
ATOM   2516 1HG  MET A 168     -20.440  16.655  -3.401  1.00  0.74           H  
ATOM   2517 2HG  MET A 168     -19.950  16.303  -1.761  1.00  0.74           H  
ATOM   2518 1HE  MET A 168     -22.660  13.979  -0.436  1.00  0.74           H  
ATOM   2519 2HE  MET A 168     -21.039  14.609  -0.231  1.00  0.74           H  
ATOM   2520 3HE  MET A 168     -22.431  15.703  -0.108  1.00  0.74           H  
ATOM   2521  N   GLU A 169     -22.980  20.555  -2.056  1.00  0.74           N  
ATOM   2522  CA  GLU A 169     -23.714  21.597  -1.350  1.00  0.74           C  
ATOM   2523  C   GLU A 169     -25.123  21.721  -1.916  1.00  0.74           C  
ATOM   2524  O   GLU A 169     -26.087  21.894  -1.173  1.00  0.74           O  
ATOM   2525  CB  GLU A 169     -22.977  22.937  -1.388  1.00  0.74           C  
ATOM   2526  CG  GLU A 169     -21.698  22.991  -0.528  1.00  0.74           C  
ATOM   2527  CD  GLU A 169     -20.925  24.296  -0.650  1.00  0.74           C  
ATOM   2528  OE1 GLU A 169     -21.288  25.119  -1.459  1.00  0.74           O  
ATOM   2529  OE2 GLU A 169     -19.970  24.464   0.075  1.00  0.74           O  
ATOM   2530  H   GLU A 169     -22.129  20.796  -2.564  1.00  0.74           H  
ATOM   2531  HA  GLU A 169     -23.801  21.291  -0.301  1.00  0.74           H  
ATOM   2532 1HB  GLU A 169     -22.692  23.154  -2.419  1.00  0.74           H  
ATOM   2533 2HB  GLU A 169     -23.643  23.731  -1.059  1.00  0.74           H  
ATOM   2534 1HG  GLU A 169     -21.989  22.859   0.513  1.00  0.74           H  
ATOM   2535 2HG  GLU A 169     -21.050  22.161  -0.792  1.00  0.74           H  
ATOM   2536  N   ARG A 170     -25.254  21.602  -3.242  1.00  0.73           N  
ATOM   2537  CA  ARG A 170     -26.579  21.644  -3.840  1.00  0.73           C  
ATOM   2538  C   ARG A 170     -27.390  20.426  -3.404  1.00  0.73           C  
ATOM   2539  O   ARG A 170     -28.587  20.545  -3.127  1.00  0.73           O  
ATOM   2540  CB  ARG A 170     -26.477  21.705  -5.346  1.00  0.73           C  
ATOM   2541  CG  ARG A 170     -25.967  23.014  -5.867  1.00  0.73           C  
ATOM   2542  CD  ARG A 170     -25.782  22.985  -7.323  1.00  0.73           C  
ATOM   2543  NE  ARG A 170     -25.268  24.244  -7.819  1.00  0.73           N  
ATOM   2544  CZ  ARG A 170     -24.781  24.424  -9.055  1.00  0.73           C  
ATOM   2545  NH1 ARG A 170     -24.757  23.417  -9.890  1.00  0.73           N  
ATOM   2546  NH2 ARG A 170     -24.325  25.608  -9.428  1.00  0.73           N  
ATOM   2547  H   ARG A 170     -24.424  21.508  -3.829  1.00  0.73           H  
ATOM   2548  HA  ARG A 170     -27.086  22.543  -3.496  1.00  0.73           H  
ATOM   2549 1HB  ARG A 170     -25.797  20.938  -5.691  1.00  0.73           H  
ATOM   2550 2HB  ARG A 170     -27.446  21.513  -5.792  1.00  0.73           H  
ATOM   2551 1HG  ARG A 170     -26.677  23.801  -5.623  1.00  0.73           H  
ATOM   2552 2HG  ARG A 170     -25.008  23.237  -5.400  1.00  0.73           H  
ATOM   2553 1HD  ARG A 170     -25.070  22.199  -7.583  1.00  0.73           H  
ATOM   2554 2HD  ARG A 170     -26.738  22.787  -7.808  1.00  0.73           H  
ATOM   2555  HE  ARG A 170     -25.274  25.038  -7.192  1.00  0.73           H  
ATOM   2556 1HH1 ARG A 170     -25.096  22.514  -9.606  1.00  0.73           H  
ATOM   2557 2HH1 ARG A 170     -24.366  23.540 -10.832  1.00  0.73           H  
ATOM   2558 1HH2 ARG A 170     -24.343  26.384  -8.783  1.00  0.73           H  
ATOM   2559 2HH2 ARG A 170     -23.955  25.733 -10.365  1.00  0.73           H  
ATOM   2560  N   ALA A 171     -26.739  19.256  -3.312  1.00  0.73           N  
ATOM   2561  CA  ALA A 171     -27.441  18.063  -2.849  1.00  0.73           C  
ATOM   2562  C   ALA A 171     -27.901  18.283  -1.402  1.00  0.73           C  
ATOM   2563  O   ALA A 171     -29.025  17.929  -1.055  1.00  0.73           O  
ATOM   2564  CB  ALA A 171     -26.569  16.815  -2.969  1.00  0.73           C  
ATOM   2565  H   ALA A 171     -25.756  19.203  -3.580  1.00  0.73           H  
ATOM   2566  HA  ALA A 171     -28.325  17.928  -3.471  1.00  0.73           H  
ATOM   2567 1HB  ALA A 171     -27.133  15.944  -2.636  1.00  0.73           H  
ATOM   2568 2HB  ALA A 171     -26.269  16.676  -4.010  1.00  0.73           H  
ATOM   2569 3HB  ALA A 171     -25.684  16.927  -2.352  1.00  0.73           H  
ATOM   2570  N   ASP A 172     -27.063  18.917  -0.564  1.00  0.74           N  
ATOM   2571  CA  ASP A 172     -27.471  19.206   0.809  1.00  0.74           C  
ATOM   2572  C   ASP A 172     -28.639  20.173   0.815  1.00  0.74           C  
ATOM   2573  O   ASP A 172     -29.604  19.990   1.550  1.00  0.74           O  
ATOM   2574  CB  ASP A 172     -26.339  19.835   1.636  1.00  0.74           C  
ATOM   2575  CG  ASP A 172     -25.239  18.888   2.073  1.00  0.74           C  
ATOM   2576  OD1 ASP A 172     -25.436  17.713   1.996  1.00  0.74           O  
ATOM   2577  OD2 ASP A 172     -24.211  19.364   2.509  1.00  0.74           O  
ATOM   2578  H   ASP A 172     -26.135  19.176  -0.885  1.00  0.74           H  
ATOM   2579  HA  ASP A 172     -27.780  18.275   1.283  1.00  0.74           H  
ATOM   2580 1HB  ASP A 172     -25.882  20.626   1.050  1.00  0.74           H  
ATOM   2581 2HB  ASP A 172     -26.757  20.301   2.512  1.00  0.74           H  
ATOM   2582  N   ALA A 173     -28.606  21.182  -0.050  1.00  0.76           N  
ATOM   2583  CA  ALA A 173     -29.707  22.127  -0.076  1.00  0.76           C  
ATOM   2584  C   ALA A 173     -30.993  21.389  -0.400  1.00  0.76           C  
ATOM   2585  O   ALA A 173     -32.034  21.629   0.223  1.00  0.76           O  
ATOM   2586  CB  ALA A 173     -29.439  23.210  -1.100  1.00  0.76           C  
ATOM   2587  H   ALA A 173     -27.792  21.317  -0.647  1.00  0.76           H  
ATOM   2588  HA  ALA A 173     -29.801  22.574   0.912  1.00  0.76           H  
ATOM   2589 1HB  ALA A 173     -30.261  23.921  -1.106  1.00  0.76           H  
ATOM   2590 2HB  ALA A 173     -28.512  23.724  -0.849  1.00  0.76           H  
ATOM   2591 3HB  ALA A 173     -29.342  22.757  -2.081  1.00  0.76           H  
ATOM   2592  N   ALA A 174     -30.903  20.452  -1.347  1.00  0.78           N  
ATOM   2593  CA  ALA A 174     -32.020  19.617  -1.730  1.00  0.78           C  
ATOM   2594  C   ALA A 174     -32.467  18.735  -0.571  1.00  0.78           C  
ATOM   2595  O   ALA A 174     -33.660  18.513  -0.388  1.00  0.78           O  
ATOM   2596  CB  ALA A 174     -31.661  18.817  -2.946  1.00  0.78           C  
ATOM   2597  H   ALA A 174     -30.013  20.328  -1.835  1.00  0.78           H  
ATOM   2598  HA  ALA A 174     -32.851  20.252  -1.971  1.00  0.78           H  
ATOM   2599 1HB  ALA A 174     -32.504  18.249  -3.224  1.00  0.78           H  
ATOM   2600 2HB  ALA A 174     -31.391  19.482  -3.751  1.00  0.78           H  
ATOM   2601 3HB  ALA A 174     -30.833  18.177  -2.723  1.00  0.78           H  
ATOM   2602  N   LEU A 175     -31.521  18.254   0.236  1.00  0.81           N  
ATOM   2603  CA  LEU A 175     -31.850  17.409   1.379  1.00  0.81           C  
ATOM   2604  C   LEU A 175     -32.749  18.176   2.318  1.00  0.81           C  
ATOM   2605  O   LEU A 175     -33.780  17.673   2.784  1.00  0.81           O  
ATOM   2606  CB  LEU A 175     -30.591  17.003   2.149  1.00  0.81           C  
ATOM   2607  CG  LEU A 175     -30.807  16.146   3.364  1.00  0.81           C  
ATOM   2608  CD1 LEU A 175     -31.405  14.790   2.943  1.00  0.81           C  
ATOM   2609  CD2 LEU A 175     -29.492  16.012   4.089  1.00  0.81           C  
ATOM   2610  H   LEU A 175     -30.543  18.452   0.027  1.00  0.81           H  
ATOM   2611  HA  LEU A 175     -32.377  16.524   1.032  1.00  0.81           H  
ATOM   2612 1HB  LEU A 175     -29.910  16.483   1.479  1.00  0.81           H  
ATOM   2613 2HB  LEU A 175     -30.097  17.888   2.500  1.00  0.81           H  
ATOM   2614  HG  LEU A 175     -31.521  16.635   4.021  1.00  0.81           H  
ATOM   2615 1HD1 LEU A 175     -31.578  14.172   3.810  1.00  0.81           H  
ATOM   2616 2HD1 LEU A 175     -32.350  14.951   2.428  1.00  0.81           H  
ATOM   2617 3HD1 LEU A 175     -30.712  14.280   2.278  1.00  0.81           H  
ATOM   2618 1HD2 LEU A 175     -29.624  15.423   4.984  1.00  0.81           H  
ATOM   2619 2HD2 LEU A 175     -28.774  15.536   3.441  1.00  0.81           H  
ATOM   2620 3HD2 LEU A 175     -29.129  17.004   4.364  1.00  0.81           H  
ATOM   2621  N   TYR A 176     -32.363  19.417   2.584  1.00  0.85           N  
ATOM   2622  CA  TYR A 176     -33.118  20.225   3.511  1.00  0.85           C  
ATOM   2623  C   TYR A 176     -34.439  20.623   2.865  1.00  0.85           C  
ATOM   2624  O   TYR A 176     -35.463  20.720   3.544  1.00  0.85           O  
ATOM   2625  CB  TYR A 176     -32.286  21.424   3.937  1.00  0.85           C  
ATOM   2626  CG  TYR A 176     -31.056  20.981   4.708  1.00  0.85           C  
ATOM   2627  CD1 TYR A 176     -29.795  21.230   4.201  1.00  0.85           C  
ATOM   2628  CD2 TYR A 176     -31.192  20.278   5.888  1.00  0.85           C  
ATOM   2629  CE1 TYR A 176     -28.676  20.790   4.865  1.00  0.85           C  
ATOM   2630  CE2 TYR A 176     -30.067  19.834   6.559  1.00  0.85           C  
ATOM   2631  CZ  TYR A 176     -28.812  20.088   6.043  1.00  0.85           C  
ATOM   2632  OH  TYR A 176     -27.689  19.642   6.701  1.00  0.85           O  
ATOM   2633  H   TYR A 176     -31.507  19.774   2.153  1.00  0.85           H  
ATOM   2634  HA  TYR A 176     -33.340  19.627   4.392  1.00  0.85           H  
ATOM   2635 1HB  TYR A 176     -31.962  21.979   3.052  1.00  0.85           H  
ATOM   2636 2HB  TYR A 176     -32.876  22.089   4.564  1.00  0.85           H  
ATOM   2637  HD1 TYR A 176     -29.687  21.777   3.266  1.00  0.85           H  
ATOM   2638  HD2 TYR A 176     -32.182  20.074   6.282  1.00  0.85           H  
ATOM   2639  HE1 TYR A 176     -27.689  20.989   4.460  1.00  0.85           H  
ATOM   2640  HE2 TYR A 176     -30.169  19.278   7.488  1.00  0.85           H  
ATOM   2641  HH  TYR A 176     -26.914  19.789   6.147  1.00  0.85           H  
ATOM   2642  N   ALA A 177     -34.438  20.825   1.542  1.00  0.89           N  
ATOM   2643  CA  ALA A 177     -35.675  21.137   0.847  1.00  0.89           C  
ATOM   2644  C   ALA A 177     -36.662  19.984   1.007  1.00  0.89           C  
ATOM   2645  O   ALA A 177     -37.854  20.221   1.245  1.00  0.89           O  
ATOM   2646  CB  ALA A 177     -35.411  21.418  -0.621  1.00  0.89           C  
ATOM   2647  H   ALA A 177     -33.566  20.784   1.018  1.00  0.89           H  
ATOM   2648  HA  ALA A 177     -36.112  22.015   1.307  1.00  0.89           H  
ATOM   2649 1HB  ALA A 177     -36.343  21.666  -1.122  1.00  0.89           H  
ATOM   2650 2HB  ALA A 177     -34.714  22.248  -0.711  1.00  0.89           H  
ATOM   2651 3HB  ALA A 177     -34.986  20.540  -1.078  1.00  0.89           H  
ATOM   2652  N   SER A 178     -36.166  18.732   0.951  1.00  0.93           N  
ATOM   2653  CA  SER A 178     -37.052  17.594   1.144  1.00  0.93           C  
ATOM   2654  C   SER A 178     -37.618  17.629   2.538  1.00  0.93           C  
ATOM   2655  O   SER A 178     -38.823  17.503   2.702  1.00  0.93           O  
ATOM   2656  CB  SER A 178     -36.343  16.256   0.951  1.00  0.93           C  
ATOM   2657  OG  SER A 178     -35.966  16.052  -0.367  1.00  0.93           O  
ATOM   2658  H   SER A 178     -35.179  18.586   0.735  1.00  0.93           H  
ATOM   2659  HA  SER A 178     -37.873  17.665   0.431  1.00  0.93           H  
ATOM   2660 1HB  SER A 178     -35.460  16.224   1.582  1.00  0.93           H  
ATOM   2661 2HB  SER A 178     -36.995  15.446   1.273  1.00  0.93           H  
ATOM   2662  HG  SER A 178     -35.470  15.210  -0.375  1.00  0.93           H  
ATOM   2663  N   LYS A 179     -36.776  17.897   3.536  1.00  0.95           N  
ATOM   2664  CA  LYS A 179     -37.256  17.902   4.910  1.00  0.95           C  
ATOM   2665  C   LYS A 179     -38.328  18.968   5.116  1.00  0.95           C  
ATOM   2666  O   LYS A 179     -39.307  18.738   5.830  1.00  0.95           O  
ATOM   2667  CB  LYS A 179     -36.095  18.124   5.878  1.00  0.95           C  
ATOM   2668  CG  LYS A 179     -35.116  16.945   5.988  1.00  0.95           C  
ATOM   2669  CD  LYS A 179     -33.981  17.280   6.945  1.00  0.95           C  
ATOM   2670  CE  LYS A 179     -32.959  16.165   7.045  1.00  0.95           C  
ATOM   2671  NZ  LYS A 179     -31.848  16.537   7.952  1.00  0.95           N  
ATOM   2672  H   LYS A 179     -35.783  18.027   3.332  1.00  0.95           H  
ATOM   2673  HA  LYS A 179     -37.705  16.931   5.120  1.00  0.95           H  
ATOM   2674 1HB  LYS A 179     -35.527  18.998   5.562  1.00  0.95           H  
ATOM   2675 2HB  LYS A 179     -36.486  18.331   6.872  1.00  0.95           H  
ATOM   2676 1HG  LYS A 179     -35.646  16.057   6.346  1.00  0.95           H  
ATOM   2677 2HG  LYS A 179     -34.700  16.725   5.003  1.00  0.95           H  
ATOM   2678 1HD  LYS A 179     -33.478  18.173   6.594  1.00  0.95           H  
ATOM   2679 2HD  LYS A 179     -34.387  17.477   7.936  1.00  0.95           H  
ATOM   2680 1HE  LYS A 179     -33.437  15.259   7.421  1.00  0.95           H  
ATOM   2681 2HE  LYS A 179     -32.553  15.960   6.057  1.00  0.95           H  
ATOM   2682 1HZ  LYS A 179     -31.177  15.773   7.979  1.00  0.95           H  
ATOM   2683 2HZ  LYS A 179     -31.384  17.354   7.606  1.00  0.95           H  
ATOM   2684 3HZ  LYS A 179     -32.187  16.710   8.878  1.00  0.95           H  
ATOM   2685  N   ARG A 180     -38.158  20.135   4.483  1.00  0.95           N  
ATOM   2686  CA  ARG A 180     -39.156  21.193   4.584  1.00  0.95           C  
ATOM   2687  C   ARG A 180     -40.470  20.787   3.908  1.00  0.95           C  
ATOM   2688  O   ARG A 180     -41.554  21.061   4.428  1.00  0.95           O  
ATOM   2689  CB  ARG A 180     -38.637  22.490   3.979  1.00  0.95           C  
ATOM   2690  CG  ARG A 180     -37.549  23.205   4.800  1.00  0.95           C  
ATOM   2691  CD  ARG A 180     -37.311  24.590   4.301  1.00  0.95           C  
ATOM   2692  NE  ARG A 180     -36.744  24.595   2.964  1.00  0.95           N  
ATOM   2693  CZ  ARG A 180     -35.424  24.589   2.682  1.00  0.95           C  
ATOM   2694  NH1 ARG A 180     -34.533  24.610   3.644  1.00  0.95           N  
ATOM   2695  NH2 ARG A 180     -35.038  24.566   1.432  1.00  0.95           N  
ATOM   2696  H   ARG A 180     -37.311  20.287   3.933  1.00  0.95           H  
ATOM   2697  HA  ARG A 180     -39.355  21.371   5.640  1.00  0.95           H  
ATOM   2698 1HB  ARG A 180     -38.210  22.277   2.998  1.00  0.95           H  
ATOM   2699 2HB  ARG A 180     -39.462  23.183   3.834  1.00  0.95           H  
ATOM   2700 1HG  ARG A 180     -37.856  23.260   5.843  1.00  0.95           H  
ATOM   2701 2HG  ARG A 180     -36.616  22.649   4.727  1.00  0.95           H  
ATOM   2702 1HD  ARG A 180     -38.254  25.134   4.273  1.00  0.95           H  
ATOM   2703 2HD  ARG A 180     -36.616  25.099   4.967  1.00  0.95           H  
ATOM   2704  HE  ARG A 180     -37.388  24.577   2.185  1.00  0.95           H  
ATOM   2705 1HH1 ARG A 180     -34.832  24.628   4.608  1.00  0.95           H  
ATOM   2706 2HH1 ARG A 180     -33.549  24.620   3.417  1.00  0.95           H  
ATOM   2707 1HH2 ARG A 180     -35.740  24.532   0.706  1.00  0.95           H  
ATOM   2708 2HH2 ARG A 180     -34.052  24.555   1.208  1.00  0.95           H  
ATOM   2709  N   GLY A 181     -40.372  20.126   2.745  1.00  0.92           N  
ATOM   2710  CA  GLY A 181     -41.540  19.634   2.013  1.00  0.92           C  
ATOM   2711  C   GLY A 181     -42.257  18.529   2.793  1.00  0.92           C  
ATOM   2712  O   GLY A 181     -43.484  18.391   2.738  1.00  0.92           O  
ATOM   2713  H   GLY A 181     -39.447  19.957   2.348  1.00  0.92           H  
ATOM   2714 1HA  GLY A 181     -42.224  20.458   1.820  1.00  0.92           H  
ATOM   2715 2HA  GLY A 181     -41.215  19.246   1.048  1.00  0.92           H  
ATOM   2716  N   GLY A 182     -41.462  17.745   3.508  1.00  0.86           N  
ATOM   2717  CA  GLY A 182     -41.880  16.611   4.304  1.00  0.86           C  
ATOM   2718  C   GLY A 182     -40.807  15.528   4.232  1.00  0.86           C  
ATOM   2719  O   GLY A 182     -40.204  15.292   3.188  1.00  0.86           O  
ATOM   2720  H   GLY A 182     -40.463  17.931   3.469  1.00  0.86           H  
ATOM   2721 1HA  GLY A 182     -42.023  16.924   5.337  1.00  0.86           H  
ATOM   2722 2HA  GLY A 182     -42.827  16.226   3.935  1.00  0.86           H  
ATOM   2723  N   ARG A 183     -40.620  14.827   5.336  1.00  0.81           N  
ATOM   2724  CA  ARG A 183     -39.602  13.788   5.425  1.00  0.81           C  
ATOM   2725  C   ARG A 183     -39.879  12.595   4.531  1.00  0.81           C  
ATOM   2726  O   ARG A 183     -41.026  12.333   4.163  1.00  0.81           O  
ATOM   2727  CB  ARG A 183     -39.440  13.320   6.860  1.00  0.81           C  
ATOM   2728  CG  ARG A 183     -38.808  14.347   7.795  1.00  0.81           C  
ATOM   2729  CD  ARG A 183     -38.647  13.811   9.174  1.00  0.81           C  
ATOM   2730  NE  ARG A 183     -38.057  14.780  10.079  1.00  0.81           N  
ATOM   2731  CZ  ARG A 183     -36.729  14.957  10.262  1.00  0.81           C  
ATOM   2732  NH1 ARG A 183     -35.847  14.232   9.588  1.00  0.81           N  
ATOM   2733  NH2 ARG A 183     -36.305  15.866  11.131  1.00  0.81           N  
ATOM   2734  H   ARG A 183     -41.172  15.047   6.152  1.00  0.81           H  
ATOM   2735  HA  ARG A 183     -38.651  14.223   5.116  1.00  0.81           H  
ATOM   2736 1HB  ARG A 183     -40.406  13.043   7.268  1.00  0.81           H  
ATOM   2737 2HB  ARG A 183     -38.819  12.431   6.874  1.00  0.81           H  
ATOM   2738 1HG  ARG A 183     -37.816  14.600   7.414  1.00  0.81           H  
ATOM   2739 2HG  ARG A 183     -39.425  15.245   7.834  1.00  0.81           H  
ATOM   2740 1HD  ARG A 183     -39.618  13.519   9.572  1.00  0.81           H  
ATOM   2741 2HD  ARG A 183     -38.004  12.948   9.150  1.00  0.81           H  
ATOM   2742  HE  ARG A 183     -38.687  15.357  10.619  1.00  0.81           H  
ATOM   2743 1HH1 ARG A 183     -36.155  13.520   8.894  1.00  0.81           H  
ATOM   2744 2HH1 ARG A 183     -34.862  14.367   9.742  1.00  0.81           H  
ATOM   2745 1HH2 ARG A 183     -36.974  16.421  11.649  1.00  0.81           H  
ATOM   2746 2HH2 ARG A 183     -35.317  16.003  11.278  1.00  0.81           H  
ATOM   2747  N   ASN A 184     -38.811  11.861   4.217  1.00  0.75           N  
ATOM   2748  CA  ASN A 184     -38.859  10.651   3.401  1.00  0.75           C  
ATOM   2749  C   ASN A 184     -39.309  10.925   1.964  1.00  0.75           C  
ATOM   2750  O   ASN A 184     -40.176  10.234   1.425  1.00  0.75           O  
ATOM   2751  CB  ASN A 184     -39.753   9.604   4.056  1.00  0.75           C  
ATOM   2752  CG  ASN A 184     -39.451   8.189   3.582  1.00  0.75           C  
ATOM   2753  OD1 ASN A 184     -38.301   7.896   3.257  1.00  0.75           O  
ATOM   2754  ND2 ASN A 184     -40.420   7.302   3.587  1.00  0.75           N  
ATOM   2755  H   ASN A 184     -37.900  12.167   4.558  1.00  0.75           H  
ATOM   2756  HA  ASN A 184     -37.848  10.243   3.346  1.00  0.75           H  
ATOM   2757 1HB  ASN A 184     -39.625   9.654   5.144  1.00  0.75           H  
ATOM   2758 2HB  ASN A 184     -40.796   9.823   3.840  1.00  0.75           H  
ATOM   2759 1HD2 ASN A 184     -40.197   6.347   3.324  1.00  0.75           H  
ATOM   2760 2HD2 ASN A 184     -41.343   7.557   3.883  1.00  0.75           H  
ATOM   2761  N   ARG A 185     -38.704  11.951   1.363  1.00  0.72           N  
ATOM   2762  CA  ARG A 185     -38.919  12.346  -0.026  1.00  0.72           C  
ATOM   2763  C   ARG A 185     -37.564  12.555  -0.720  1.00  0.72           C  
ATOM   2764  O   ARG A 185     -36.569  12.857  -0.047  1.00  0.72           O  
ATOM   2765  CB  ARG A 185     -39.735  13.627  -0.091  1.00  0.72           C  
ATOM   2766  CG  ARG A 185     -41.144  13.518   0.483  1.00  0.72           C  
ATOM   2767  CD  ARG A 185     -41.904  14.789   0.338  1.00  0.72           C  
ATOM   2768  NE  ARG A 185     -43.242  14.677   0.886  1.00  0.72           N  
ATOM   2769  CZ  ARG A 185     -44.163  15.654   0.862  1.00  0.72           C  
ATOM   2770  NH1 ARG A 185     -43.877  16.808   0.309  1.00  0.72           N  
ATOM   2771  NH2 ARG A 185     -45.353  15.455   1.397  1.00  0.72           N  
ATOM   2772  H   ARG A 185     -38.048  12.481   1.913  1.00  0.72           H  
ATOM   2773  HA  ARG A 185     -39.460  11.552  -0.542  1.00  0.72           H  
ATOM   2774 1HB  ARG A 185     -39.224  14.412   0.469  1.00  0.72           H  
ATOM   2775 2HB  ARG A 185     -39.814  13.961  -1.126  1.00  0.72           H  
ATOM   2776 1HG  ARG A 185     -41.687  12.719  -0.022  1.00  0.72           H  
ATOM   2777 2HG  ARG A 185     -41.082  13.294   1.551  1.00  0.72           H  
ATOM   2778 1HD  ARG A 185     -41.385  15.587   0.874  1.00  0.72           H  
ATOM   2779 2HD  ARG A 185     -41.985  15.051  -0.714  1.00  0.72           H  
ATOM   2780  HE  ARG A 185     -43.493  13.802   1.327  1.00  0.72           H  
ATOM   2781 1HH1 ARG A 185     -42.965  16.963  -0.091  1.00  0.72           H  
ATOM   2782 2HH1 ARG A 185     -44.565  17.548   0.308  1.00  0.72           H  
ATOM   2783 1HH2 ARG A 185     -45.573  14.567   1.824  1.00  0.72           H  
ATOM   2784 2HH2 ARG A 185     -46.038  16.194   1.383  1.00  0.72           H  
ATOM   2785  N   VAL A 186     -37.524  12.417  -2.055  1.00  0.73           N  
ATOM   2786  CA  VAL A 186     -36.289  12.671  -2.810  1.00  0.73           C  
ATOM   2787  C   VAL A 186     -36.424  13.956  -3.630  1.00  0.73           C  
ATOM   2788  O   VAL A 186     -37.317  14.067  -4.473  1.00  0.73           O  
ATOM   2789  CB  VAL A 186     -35.984  11.513  -3.797  1.00  0.73           C  
ATOM   2790  CG1 VAL A 186     -34.684  11.801  -4.576  1.00  0.73           C  
ATOM   2791  CG2 VAL A 186     -35.909  10.170  -3.068  1.00  0.73           C  
ATOM   2792  H   VAL A 186     -38.357  12.140  -2.563  1.00  0.73           H  
ATOM   2793  HA  VAL A 186     -35.461  12.788  -2.117  1.00  0.73           H  
ATOM   2794  HB  VAL A 186     -36.789  11.468  -4.532  1.00  0.73           H  
ATOM   2795 1HG1 VAL A 186     -34.511  11.001  -5.291  1.00  0.73           H  
ATOM   2796 2HG1 VAL A 186     -34.776  12.746  -5.110  1.00  0.73           H  
ATOM   2797 3HG1 VAL A 186     -33.847  11.859  -3.878  1.00  0.73           H  
ATOM   2798 1HG2 VAL A 186     -35.724   9.402  -3.793  1.00  0.73           H  
ATOM   2799 2HG2 VAL A 186     -35.132  10.154  -2.357  1.00  0.73           H  
ATOM   2800 3HG2 VAL A 186     -36.854   9.987  -2.575  1.00  0.73           H  
ATOM   2801  N   THR A 187     -35.534  14.915  -3.383  1.00  0.81           N  
ATOM   2802  CA  THR A 187     -35.563  16.197  -4.093  1.00  0.81           C  
ATOM   2803  C   THR A 187     -34.299  16.452  -4.885  1.00  0.81           C  
ATOM   2804  O   THR A 187     -33.197  16.356  -4.346  1.00  0.81           O  
ATOM   2805  CB  THR A 187     -35.772  17.393  -3.125  1.00  0.81           C  
ATOM   2806  OG1 THR A 187     -37.030  17.259  -2.460  1.00  0.81           O  
ATOM   2807  CG2 THR A 187     -35.705  18.744  -3.848  1.00  0.81           C  
ATOM   2808  H   THR A 187     -34.827  14.744  -2.665  1.00  0.81           H  
ATOM   2809  HA  THR A 187     -36.395  16.182  -4.794  1.00  0.81           H  
ATOM   2810  HB  THR A 187     -34.981  17.377  -2.372  1.00  0.81           H  
ATOM   2811  HG1 THR A 187     -36.876  16.743  -1.658  1.00  0.81           H  
ATOM   2812 1HG2 THR A 187     -35.844  19.548  -3.130  1.00  0.81           H  
ATOM   2813 2HG2 THR A 187     -34.736  18.860  -4.325  1.00  0.81           H  
ATOM   2814 3HG2 THR A 187     -36.484  18.794  -4.601  1.00  0.81           H  
ATOM   2815  N   ALA A 188     -34.469  16.795  -6.159  1.00  0.97           N  
ATOM   2816  CA  ALA A 188     -33.354  17.173  -7.012  1.00  0.97           C  
ATOM   2817  C   ALA A 188     -33.178  18.676  -6.892  1.00  0.97           C  
ATOM   2818  O   ALA A 188     -34.171  19.403  -6.873  1.00  0.97           O  
ATOM   2819  CB  ALA A 188     -33.603  16.771  -8.454  1.00  0.97           C  
ATOM   2820  H   ALA A 188     -35.406  16.818  -6.531  1.00  0.97           H  
ATOM   2821  HA  ALA A 188     -32.458  16.688  -6.655  1.00  0.97           H  
ATOM   2822 1HB  ALA A 188     -32.754  17.071  -9.067  1.00  0.97           H  
ATOM   2823 2HB  ALA A 188     -33.737  15.698  -8.525  1.00  0.97           H  
ATOM   2824 3HB  ALA A 188     -34.504  17.265  -8.817  1.00  0.97           H  
ATOM   2825  N   ALA A 189     -31.947  19.169  -6.928  1.00  1.28           N  
ATOM   2826  CA  ALA A 189     -31.679  20.599  -6.813  1.00  1.28           C  
ATOM   2827  C   ALA A 189     -31.947  21.365  -8.111  1.00  1.28           C  
ATOM   2828  O   ALA A 189     -31.102  22.112  -8.607  1.00  1.28           O  
ATOM   2829  CB  ALA A 189     -30.229  20.802  -6.392  1.00  1.28           C  
ATOM   2830  H   ALA A 189     -31.170  18.527  -6.943  1.00  1.28           H  
ATOM   2831  HA  ALA A 189     -32.329  20.992  -6.043  1.00  1.28           H  
ATOM   2832 1HB  ALA A 189     -30.026  21.860  -6.263  1.00  1.28           H  
ATOM   2833 2HB  ALA A 189     -30.037  20.283  -5.455  1.00  1.28           H  
ATOM   2834 3HB  ALA A 189     -29.578  20.400  -7.163  1.00  1.28           H  
ATOM   2835  N   GLU A 190     -33.168  21.262  -8.617  1.00  1.79           N  
ATOM   2836  CA  GLU A 190     -33.577  21.925  -9.850  1.00  1.79           C  
ATOM   2837  C   GLU A 190     -34.106  23.302  -9.513  1.00  1.79           C  
ATOM   2838  O   GLU A 190     -35.308  23.558  -9.550  1.00  1.79           O  
ATOM   2839  CB  GLU A 190     -34.634  21.086 -10.571  1.00  1.79           C  
ATOM   2840  CG  GLU A 190     -34.126  19.713 -11.009  1.00  1.79           C  
ATOM   2841  CD  GLU A 190     -35.174  18.854 -11.692  1.00  1.79           C  
ATOM   2842  OE1 GLU A 190     -36.317  19.249 -11.738  1.00  1.79           O  
ATOM   2843  OE2 GLU A 190     -34.822  17.798 -12.164  1.00  1.79           O  
ATOM   2844  H   GLU A 190     -33.819  20.665  -8.118  1.00  1.79           H  
ATOM   2845  HA  GLU A 190     -32.709  22.038 -10.498  1.00  1.79           H  
ATOM   2846 1HB  GLU A 190     -35.488  20.933  -9.911  1.00  1.79           H  
ATOM   2847 2HB  GLU A 190     -34.986  21.620 -11.453  1.00  1.79           H  
ATOM   2848 1HG  GLU A 190     -33.290  19.851 -11.694  1.00  1.79           H  
ATOM   2849 2HG  GLU A 190     -33.751  19.198 -10.134  1.00  1.79           H  
ATOM   2850  N   SER A 191     -33.192  24.152  -9.062  1.00  2.60           N  
ATOM   2851  CA  SER A 191     -33.402  25.531  -8.575  1.00  2.60           C  
ATOM   2852  C   SER A 191     -34.201  25.616  -7.261  1.00  2.60           C  
ATOM   2853  O   SER A 191     -33.873  26.416  -6.401  1.00  2.60           O  
ATOM   2854  CB  SER A 191     -34.087  26.384  -9.628  1.00  2.60           C  
ATOM   2855  OG  SER A 191     -33.310  26.467 -10.794  1.00  2.60           O  
ATOM   2856  H   SER A 191     -32.244  23.770  -9.046  1.00  2.60           H  
ATOM   2857  HA  SER A 191     -32.418  25.966  -8.384  1.00  2.60           H  
ATOM   2858 1HB  SER A 191     -35.068  25.982  -9.865  1.00  2.60           H  
ATOM   2859 2HB  SER A 191     -34.245  27.383  -9.225  1.00  2.60           H  
ATOM   2860  HG  SER A 191     -33.802  27.030 -11.398  1.00  2.60           H  
ATOM   2861  N   MET A 192     -35.150  24.711  -7.055  1.00  3.75           N  
ATOM   2862  CA  MET A 192     -35.917  24.604  -5.825  1.00  3.75           C  
ATOM   2863  C   MET A 192     -36.632  25.873  -5.372  1.00  3.75           C  
ATOM   2864  O   MET A 192     -36.200  26.497  -4.401  1.00  3.75           O  
ATOM   2865  CB  MET A 192     -35.011  24.133  -4.717  1.00  3.75           C  
ATOM   2866  CG  MET A 192     -34.486  22.770  -4.915  1.00  3.75           C  
ATOM   2867  SD  MET A 192     -33.459  22.337  -3.597  1.00  3.75           S  
ATOM   2868  CE  MET A 192     -32.099  23.409  -3.939  1.00  3.75           C  
ATOM   2869  H   MET A 192     -35.373  24.103  -7.829  1.00  3.75           H  
ATOM   2870  HA  MET A 192     -36.673  23.835  -5.980  1.00  3.75           H  
ATOM   2871 1HB  MET A 192     -34.168  24.802  -4.608  1.00  3.75           H  
ATOM   2872 2HB  MET A 192     -35.561  24.146  -3.775  1.00  3.75           H  
ATOM   2873 1HG  MET A 192     -35.301  22.048  -4.978  1.00  3.75           H  
ATOM   2874 2HG  MET A 192     -33.918  22.730  -5.841  1.00  3.75           H  
ATOM   2875 1HE  MET A 192     -31.343  23.271  -3.195  1.00  3.75           H  
ATOM   2876 2HE  MET A 192     -31.690  23.185  -4.917  1.00  3.75           H  
ATOM   2877 3HE  MET A 192     -32.441  24.445  -3.921  1.00  3.75           H  
ATOM   2878  N   PRO A 193     -37.719  26.292  -6.039  1.00  5.20           N  
ATOM   2879  CA  PRO A 193     -38.486  27.467  -5.672  1.00  5.20           C  
ATOM   2880  C   PRO A 193     -38.755  27.286  -4.188  1.00  5.20           C  
ATOM   2881  O   PRO A 193     -38.995  26.172  -3.724  1.00  5.20           O  
ATOM   2882  CB  PRO A 193     -39.750  27.307  -6.522  1.00  5.20           C  
ATOM   2883  CG  PRO A 193     -39.254  26.566  -7.760  1.00  5.20           C  
ATOM   2884  CD  PRO A 193     -38.232  25.566  -7.218  1.00  5.20           C  
ATOM   2885  HA  PRO A 193     -37.932  28.384  -5.884  1.00  5.20           H  
ATOM   2886 1HB  PRO A 193     -40.518  26.760  -5.962  1.00  5.20           H  
ATOM   2887 2HB  PRO A 193     -40.164  28.303  -6.750  1.00  5.20           H  
ATOM   2888 1HG  PRO A 193     -40.101  26.069  -8.262  1.00  5.20           H  
ATOM   2889 2HG  PRO A 193     -38.822  27.266  -8.485  1.00  5.20           H  
ATOM   2890 1HD  PRO A 193     -38.714  24.627  -6.915  1.00  5.20           H  
ATOM   2891 2HD  PRO A 193     -37.459  25.412  -7.978  1.00  5.20           H  
ATOM   2892  N   GLY A 194     -38.642  28.368  -3.434  1.00  6.77           N  
ATOM   2893  CA  GLY A 194     -38.717  28.265  -1.986  1.00  6.77           C  
ATOM   2894  C   GLY A 194     -37.288  28.468  -1.496  1.00  6.77           C  
ATOM   2895  O   GLY A 194     -36.945  29.539  -1.002  1.00  6.77           O  
ATOM   2896  H   GLY A 194     -38.510  29.281  -3.862  1.00  6.77           H  
ATOM   2897 1HA  GLY A 194     -39.378  29.033  -1.585  1.00  6.77           H  
ATOM   2898 2HA  GLY A 194     -39.094  27.290  -1.686  1.00  6.77           H  
ATOM   2899  N   ALA A 195     -36.431  27.458  -1.701  1.00  8.24           N  
ATOM   2900  CA  ALA A 195     -35.013  27.540  -1.323  1.00  8.24           C  
ATOM   2901  C   ALA A 195     -34.357  28.694  -2.073  1.00  8.24           C  
ATOM   2902  O   ALA A 195     -33.491  29.398  -1.558  1.00  8.24           O  
ATOM   2903  CB  ALA A 195     -34.284  26.247  -1.651  1.00  8.24           C  
ATOM   2904  H   ALA A 195     -36.776  26.621  -2.164  1.00  8.24           H  
ATOM   2905  HA  ALA A 195     -34.953  27.738  -0.251  1.00  8.24           H  
ATOM   2906 1HB  ALA A 195     -33.240  26.328  -1.360  1.00  8.24           H  
ATOM   2907 2HB  ALA A 195     -34.737  25.417  -1.137  1.00  8.24           H  
ATOM   2908 3HB  ALA A 195     -34.343  26.085  -2.712  1.00  8.24           H  
ATOM   2909  N   ALA A 196     -34.832  28.886  -3.305  1.00  9.43           N  
ATOM   2910  CA  ALA A 196     -34.375  29.910  -4.232  1.00  9.43           C  
ATOM   2911  C   ALA A 196     -34.930  31.291  -3.911  1.00  9.43           C  
ATOM   2912  O   ALA A 196     -34.573  32.269  -4.568  1.00  9.43           O  
ATOM   2913  CB  ALA A 196     -34.810  29.550  -5.636  1.00  9.43           C  
ATOM   2914  H   ALA A 196     -35.525  28.215  -3.640  1.00  9.43           H  
ATOM   2915  HA  ALA A 196     -33.287  29.952  -4.179  1.00  9.43           H  
ATOM   2916 1HB  ALA A 196     -34.447  30.296  -6.336  1.00  9.43           H  
ATOM   2917 2HB  ALA A 196     -34.412  28.605  -5.890  1.00  9.43           H  
ATOM   2918 3HB  ALA A 196     -35.890  29.511  -5.674  1.00  9.43           H  
ATOM   2919  N   ASN A 197     -35.855  31.365  -2.964  1.00 10.33           N  
ATOM   2920  CA  ASN A 197     -36.494  32.613  -2.603  1.00 10.33           C  
ATOM   2921  C   ASN A 197     -36.078  33.034  -1.193  1.00 10.33           C  
ATOM   2922  O   ASN A 197     -36.010  34.222  -0.874  1.00 10.33           O  
ATOM   2923  CB  ASN A 197     -37.988  32.435  -2.747  1.00 10.33           C  
ATOM   2924  CG  ASN A 197     -38.354  32.150  -4.196  1.00 10.33           C  
ATOM   2925  OD1 ASN A 197     -38.687  31.013  -4.590  1.00 10.33           O  
ATOM   2926  ND2 ASN A 197     -38.290  33.171  -5.007  1.00 10.33           N  
ATOM   2927  H   ASN A 197     -36.107  30.540  -2.434  1.00 10.33           H  
ATOM   2928  HA  ASN A 197     -36.161  33.394  -3.285  1.00 10.33           H  
ATOM   2929 1HB  ASN A 197     -38.319  31.607  -2.121  1.00 10.33           H  
ATOM   2930 2HB  ASN A 197     -38.504  33.333  -2.414  1.00 10.33           H  
ATOM   2931 1HD2 ASN A 197     -38.513  33.058  -5.975  1.00 10.33           H  
ATOM   2932 2HD2 ASN A 197     -38.013  34.068  -4.660  1.00 10.33           H  
ATOM   2933  N   ALA A 198     -35.799  32.039  -0.358  1.00 10.96           N  
ATOM   2934  CA  ALA A 198     -35.408  32.229   1.028  1.00 10.96           C  
ATOM   2935  C   ALA A 198     -34.110  33.011   1.124  1.00 10.96           C  
ATOM   2936  O   ALA A 198     -33.236  32.849   0.273  1.00 10.96           O  
ATOM   2937  CB  ALA A 198     -35.251  30.877   1.703  1.00 10.96           C  
ATOM   2938  H   ALA A 198     -35.907  31.086  -0.686  1.00 10.96           H  
ATOM   2939  HA  ALA A 198     -36.187  32.801   1.528  1.00 10.96           H  
ATOM   2940 1HB  ALA A 198     -34.974  31.015   2.746  1.00 10.96           H  
ATOM   2941 2HB  ALA A 198     -36.191  30.330   1.642  1.00 10.96           H  
ATOM   2942 3HB  ALA A 198     -34.470  30.311   1.187  1.00 10.96           H  
ATOM   2943  N   ALA A 199     -34.005  33.825   2.186  1.00 11.38           N  
ATOM   2944  CA  ALA A 199     -32.852  34.663   2.561  1.00 11.38           C  
ATOM   2945  C   ALA A 199     -33.348  36.061   2.910  1.00 11.38           C  
ATOM   2946  O   ALA A 199     -32.756  37.061   2.503  1.00 11.38           O  
ATOM   2947  OXT ALA A 199     -34.306  36.184   3.673  1.00 11.38           O  
ATOM   2948  CB  ALA A 199     -31.787  34.760   1.467  1.00 11.38           C  
ATOM   2949  H   ALA A 199     -34.808  33.871   2.795  1.00 11.38           H  
ATOM   2950  HA  ALA A 199     -32.395  34.235   3.453  1.00 11.38           H  
ATOM   2951 1HB  ALA A 199     -30.977  35.393   1.819  1.00 11.38           H  
ATOM   2952 2HB  ALA A 199     -31.372  33.784   1.241  1.00 11.38           H  
ATOM   2953 3HB  ALA A 199     -32.220  35.198   0.565  1.00 11.38           H  
TER    2954
ENDMDL

REMARK ID 51507 MODEL 3 2021-01-09_00000191_1_11
PFRMAT TS
TARGET 2021-01-09_00000191_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.883   1.457   2.076  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.448   0.963   3.377  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.048   1.443   3.723  1.00 10.00           C  
ATOM      4  O   MET A   1      -4.864   2.174   4.696  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.524  -0.555   3.424  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.931  -1.109   3.431  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.949  -2.897   3.493  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.699  -3.258   3.460  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.818   1.830   2.152  1.00 10.00           H  
ATOM     10 2H   MET A   1      -6.255   2.188   1.773  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.877   0.705   1.402  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.121   1.359   4.136  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.039  -0.959   2.548  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -5.988  -0.931   4.284  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.472  -0.726   4.293  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.451  -0.789   2.528  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.847  -4.338   3.492  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.180  -2.800   4.325  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -10.139  -2.856   2.544  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.063   1.055   2.920  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.673   1.473   3.135  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.870   0.454   3.942  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.428  -0.377   4.655  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.250   0.445   2.137  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.190   1.618   2.167  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.653   2.436   3.642  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.546   0.582   3.889  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.383  -0.340   4.560  1.00 10.00           C  
ATOM     29  C   SER A   3       0.370  -0.229   6.086  1.00 10.00           C  
ATOM     30  O   SER A   3       0.929  -1.075   6.780  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.795  -0.114   4.063  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.289   1.109   4.516  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.165   1.306   3.299  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.088  -1.362   4.295  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.439  -0.922   4.401  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.800  -0.126   2.975  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.392   1.012   5.472  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.246   0.842   6.598  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.358   1.075   8.037  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.607   0.389   8.608  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.858   0.433   9.815  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.400   2.563   8.328  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.797   3.192   7.949  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.667   1.497   5.960  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.519   0.648   8.528  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.227   3.005   7.790  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.578   2.722   9.389  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.705   4.115   8.207  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.406  -0.201   7.718  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.613  -0.931   8.051  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.160  -2.324   8.465  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.966  -2.603   8.504  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.541  -1.013   6.829  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.964  -1.467   7.086  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.283  -2.766   7.380  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.137  -0.787   7.045  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.600  -2.885   7.490  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.141  -1.695   7.302  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.157  -0.182   6.731  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.137  -0.467   8.886  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.574  -0.033   6.349  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -4.101  -1.700   6.106  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -7.252   0.277   6.830  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.137  -3.807   7.704  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -9.131  -1.484   7.331  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.097  -3.196   8.797  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.771  -4.558   9.166  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.509  -5.322   7.868  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.705  -6.253   7.801  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.927  -5.187   9.945  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.179  -4.522  11.255  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -4.295  -4.592  12.312  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -6.210  -3.757  11.674  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.779  -3.898  13.329  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -5.939  -3.382  12.967  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.061  -2.927   8.711  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.869  -4.577   9.780  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.842  -5.132   9.356  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.714  -6.238  10.131  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -7.091  -3.487  11.086  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.301  -3.771  14.300  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -6.535  -2.801  13.539  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.159  -4.875   6.794  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.008  -5.525   5.500  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.752  -5.017   4.790  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.799  -4.193   3.873  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.258  -5.349   4.620  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.490  -6.058   5.166  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.610  -6.333   4.393  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.765  -6.540   6.400  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.515  -6.943   5.139  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.026  -7.081   6.355  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.803  -4.094   6.906  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.879  -6.595   5.654  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.485  -4.288   4.522  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.060  -5.738   3.624  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.114  -6.505   7.266  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -9.500  -7.278   4.807  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.500  -7.515   7.136  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.624  -5.597   5.189  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.259  -5.221   4.782  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.051  -5.349   3.282  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.139  -4.985   2.838  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.763  -6.067   5.548  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.744  -7.534   5.193  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.235  -8.400   5.641  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.591  -8.281   4.442  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.011  -9.612   5.179  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.113  -9.569   4.453  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.738  -6.274   5.946  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.093  -4.179   5.054  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.764  -5.681   5.360  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.571  -5.972   6.618  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.485  -7.928   3.931  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.590 -10.501   5.364  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       1.538 -10.353   3.981  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.905  -5.847   2.505  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.754  -5.994   1.066  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.083  -4.694   0.316  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.923  -4.615  -0.905  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.668  -7.114   0.566  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.268  -8.491   1.027  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.122  -9.121   0.584  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.860  -9.352   1.889  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.033 -10.312   1.146  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.072 -10.479   1.942  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.771  -6.120   2.941  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.276  -6.262   0.834  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.685  -6.923   0.909  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.684  -7.112  -0.523  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.493  -8.789  -0.132  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.773  -9.297   2.483  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.806 -10.970   0.920  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.493  -3.664   1.055  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.783  -2.353   0.482  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.577  -1.428   0.671  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.020  -1.322   1.754  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.024  -1.744   1.135  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.309  -2.451   0.814  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.264  -1.915  -0.037  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.790  -3.651   1.206  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.280  -2.763  -0.138  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.013  -3.818   0.604  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.642  -3.808   2.056  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.970  -2.448  -0.588  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.900  -1.758   2.222  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.114  -0.708   0.825  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.304  -4.352   1.869  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -7.183  -2.615  -0.734  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.606  -4.626   0.720  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.147  -0.790  -0.409  1.00 12.34           N  
ATOM    152  CA  SER A  11       1.017   0.095  -0.374  1.00 12.34           C  
ATOM    153  C   SER A  11       0.718   1.482   0.195  1.00 12.34           C  
ATOM    154  O   SER A  11      -0.442   1.862   0.357  1.00 12.34           O  
ATOM    155  CB  SER A  11       1.590   0.240  -1.771  1.00 12.34           C  
ATOM    156  OG  SER A  11       0.702   0.932  -2.602  1.00 12.34           O  
ATOM    157  H   SER A  11      -0.635  -0.926  -1.284  1.00 12.34           H  
ATOM    158  HA  SER A  11       1.773  -0.373   0.260  1.00 12.34           H  
ATOM    159 1HB  SER A  11       2.538   0.776  -1.725  1.00 12.34           H  
ATOM    160 2HB  SER A  11       1.791  -0.745  -2.188  1.00 12.34           H  
ATOM    161  HG  SER A  11       0.625   1.818  -2.230  1.00 12.34           H  
ATOM    162  N   SER A  12       1.790   2.228   0.478  1.00 11.66           N  
ATOM    163  CA  SER A  12       1.728   3.621   0.925  1.00 11.66           C  
ATOM    164  C   SER A  12       2.937   4.354   0.310  1.00 11.66           C  
ATOM    165  O   SER A  12       2.870   4.849  -0.816  1.00 11.66           O  
ATOM    166  CB  SER A  12       1.711   3.744   2.451  1.00 11.66           C  
ATOM    167  OG  SER A  12       2.885   3.246   3.031  1.00 11.66           O  
ATOM    168  H   SER A  12       2.702   1.815   0.350  1.00 11.66           H  
ATOM    169  HA  SER A  12       0.816   4.078   0.538  1.00 11.66           H  
ATOM    170 1HB  SER A  12       1.603   4.798   2.709  1.00 11.66           H  
ATOM    171 2HB  SER A  12       0.847   3.223   2.863  1.00 11.66           H  
ATOM    172  HG  SER A  12       2.664   2.381   3.411  1.00 11.66           H  
ATOM    173  N   GLY A  13       4.039   4.462   1.060  1.00 10.66           N  
ATOM    174  CA  GLY A  13       5.307   5.008   0.569  1.00 10.66           C  
ATOM    175  C   GLY A  13       5.340   6.524   0.486  1.00 10.66           C  
ATOM    176  O   GLY A  13       6.148   7.189   1.130  1.00 10.66           O  
ATOM    177  H   GLY A  13       3.999   4.081   1.989  1.00 10.66           H  
ATOM    178 1HA  GLY A  13       6.114   4.669   1.221  1.00 10.66           H  
ATOM    179 2HA  GLY A  13       5.513   4.595  -0.417  1.00 10.66           H  
ATOM    180  N   LEU A  14       4.449   7.052  -0.328  1.00  9.35           N  
ATOM    181  CA  LEU A  14       4.336   8.472  -0.590  1.00  9.35           C  
ATOM    182  C   LEU A  14       3.228   9.144   0.213  1.00  9.35           C  
ATOM    183  O   LEU A  14       2.881  10.295  -0.060  1.00  9.35           O  
ATOM    184  CB  LEU A  14       4.114   8.674  -2.086  1.00  9.35           C  
ATOM    185  CG  LEU A  14       5.254   8.131  -2.966  1.00  9.35           C  
ATOM    186  CD1 LEU A  14       4.909   8.335  -4.428  1.00  9.35           C  
ATOM    187  CD2 LEU A  14       6.551   8.831  -2.596  1.00  9.35           C  
ATOM    188  H   LEU A  14       3.823   6.403  -0.802  1.00  9.35           H  
ATOM    189  HA  LEU A  14       5.279   8.944  -0.317  1.00  9.35           H  
ATOM    190 1HB  LEU A  14       3.195   8.165  -2.373  1.00  9.35           H  
ATOM    191 2HB  LEU A  14       4.004   9.738  -2.289  1.00  9.35           H  
ATOM    192  HG  LEU A  14       5.362   7.059  -2.795  1.00  9.35           H  
ATOM    193 1HD1 LEU A  14       5.712   7.935  -5.049  1.00  9.35           H  
ATOM    194 2HD1 LEU A  14       3.980   7.812  -4.656  1.00  9.35           H  
ATOM    195 3HD1 LEU A  14       4.789   9.398  -4.631  1.00  9.35           H  
ATOM    196 1HD2 LEU A  14       7.363   8.440  -3.209  1.00  9.35           H  
ATOM    197 2HD2 LEU A  14       6.450   9.902  -2.767  1.00  9.35           H  
ATOM    198 3HD2 LEU A  14       6.774   8.652  -1.542  1.00  9.35           H  
ATOM    199  N   VAL A  15       2.648   8.433   1.178  1.00  7.85           N  
ATOM    200  CA  VAL A  15       1.588   9.029   1.983  1.00  7.85           C  
ATOM    201  C   VAL A  15       2.057   9.286   3.426  1.00  7.85           C  
ATOM    202  O   VAL A  15       2.287   8.329   4.167  1.00  7.85           O  
ATOM    203  CB  VAL A  15       0.365   8.110   2.050  1.00  7.85           C  
ATOM    204  CG1 VAL A  15      -0.717   8.788   2.901  1.00  7.85           C  
ATOM    205  CG2 VAL A  15      -0.118   7.798   0.648  1.00  7.85           C  
ATOM    206  H   VAL A  15       2.966   7.491   1.352  1.00  7.85           H  
ATOM    207  HA  VAL A  15       1.278   9.936   1.482  1.00  7.85           H  
ATOM    208  HB  VAL A  15       0.637   7.183   2.554  1.00  7.85           H  
ATOM    209 1HG1 VAL A  15      -1.581   8.137   2.981  1.00  7.85           H  
ATOM    210 2HG1 VAL A  15      -0.321   8.987   3.898  1.00  7.85           H  
ATOM    211 3HG1 VAL A  15      -1.011   9.730   2.441  1.00  7.85           H  
ATOM    212 1HG2 VAL A  15      -0.985   7.139   0.696  1.00  7.85           H  
ATOM    213 2HG2 VAL A  15      -0.388   8.723   0.148  1.00  7.85           H  
ATOM    214 3HG2 VAL A  15       0.680   7.301   0.086  1.00  7.85           H  
ATOM    215  N   PRO A  16       2.222  10.548   3.850  1.00  6.35           N  
ATOM    216  CA  PRO A  16       2.689  10.972   5.152  1.00  6.35           C  
ATOM    217  C   PRO A  16       1.623  10.867   6.225  1.00  6.35           C  
ATOM    218  O   PRO A  16       0.439  10.636   5.934  1.00  6.35           O  
ATOM    219  CB  PRO A  16       3.113  12.418   4.903  1.00  6.35           C  
ATOM    220  CG  PRO A  16       2.181  12.897   3.841  1.00  6.35           C  
ATOM    221  CD  PRO A  16       1.965  11.687   2.932  1.00  6.35           C  
ATOM    222  HA  PRO A  16       3.563  10.358   5.427  1.00  6.35           H  
ATOM    223 1HB  PRO A  16       3.011  12.995   5.837  1.00  6.35           H  
ATOM    224 2HB  PRO A  16       4.169  12.459   4.608  1.00  6.35           H  
ATOM    225 1HG  PRO A  16       1.260  13.261   4.309  1.00  6.35           H  
ATOM    226 2HG  PRO A  16       2.623  13.750   3.305  1.00  6.35           H  
ATOM    227 1HD  PRO A  16       0.931  11.701   2.583  1.00  6.35           H  
ATOM    228 2HD  PRO A  16       2.688  11.694   2.099  1.00  6.35           H  
ATOM    229  N   ARG A  17       2.036  11.085   7.467  1.00  4.99           N  
ATOM    230  CA  ARG A  17       1.085  11.174   8.560  1.00  4.99           C  
ATOM    231  C   ARG A  17       0.173  12.349   8.257  1.00  4.99           C  
ATOM    232  O   ARG A  17       0.486  13.187   7.410  1.00  4.99           O  
ATOM    233  CB  ARG A  17       1.786  11.364   9.896  1.00  4.99           C  
ATOM    234  CG  ARG A  17       2.598  10.158  10.365  1.00  4.99           C  
ATOM    235  CD  ARG A  17       3.249  10.398  11.685  1.00  4.99           C  
ATOM    236  NE  ARG A  17       4.043   9.252  12.116  1.00  4.99           N  
ATOM    237  CZ  ARG A  17       4.751   9.197  13.263  1.00  4.99           C  
ATOM    238  NH1 ARG A  17       4.756  10.224  14.083  1.00  4.99           N  
ATOM    239  NH2 ARG A  17       5.442   8.110  13.563  1.00  4.99           N  
ATOM    240  H   ARG A  17       3.019  11.221   7.652  1.00  4.99           H  
ATOM    241  HA  ARG A  17       0.495  10.259   8.597  1.00  4.99           H  
ATOM    242 1HB  ARG A  17       2.461  12.216   9.835  1.00  4.99           H  
ATOM    243 2HB  ARG A  17       1.047  11.587  10.665  1.00  4.99           H  
ATOM    244 1HG  ARG A  17       1.939   9.295  10.459  1.00  4.99           H  
ATOM    245 2HG  ARG A  17       3.377   9.940   9.633  1.00  4.99           H  
ATOM    246 1HD  ARG A  17       3.910  11.262  11.615  1.00  4.99           H  
ATOM    247 2HD  ARG A  17       2.486  10.586  12.440  1.00  4.99           H  
ATOM    248  HE  ARG A  17       4.065   8.442  11.511  1.00  4.99           H  
ATOM    249 1HH1 ARG A  17       4.228  11.054  13.854  1.00  4.99           H  
ATOM    250 2HH1 ARG A  17       5.285  10.183  14.941  1.00  4.99           H  
ATOM    251 1HH2 ARG A  17       5.440   7.319  12.934  1.00  4.99           H  
ATOM    252 2HH2 ARG A  17       5.971   8.070  14.422  1.00  4.99           H  
ATOM    253  N   GLY A  18      -1.012  12.375   8.845  1.00  3.86           N  
ATOM    254  CA  GLY A  18      -1.953  13.458   8.564  1.00  3.86           C  
ATOM    255  C   GLY A  18      -2.743  13.136   7.301  1.00  3.86           C  
ATOM    256  O   GLY A  18      -3.953  12.920   7.359  1.00  3.86           O  
ATOM    257  H   GLY A  18      -1.250  11.663   9.520  1.00  3.86           H  
ATOM    258 1HA  GLY A  18      -2.632  13.598   9.404  1.00  3.86           H  
ATOM    259 2HA  GLY A  18      -1.406  14.391   8.432  1.00  3.86           H  
ATOM    260  N   SER A  19      -2.036  13.046   6.169  1.00  3.03           N  
ATOM    261  CA  SER A  19      -2.642  12.700   4.880  1.00  3.03           C  
ATOM    262  C   SER A  19      -3.271  11.324   5.001  1.00  3.03           C  
ATOM    263  O   SER A  19      -4.410  11.108   4.571  1.00  3.03           O  
ATOM    264  CB  SER A  19      -1.615  12.693   3.772  1.00  3.03           C  
ATOM    265  OG  SER A  19      -2.206  12.382   2.531  1.00  3.03           O  
ATOM    266  H   SER A  19      -1.036  13.233   6.240  1.00  3.03           H  
ATOM    267  HA  SER A  19      -3.424  13.425   4.647  1.00  3.03           H  
ATOM    268 1HB  SER A  19      -1.116  13.657   3.720  1.00  3.03           H  
ATOM    269 2HB  SER A  19      -0.863  11.946   4.015  1.00  3.03           H  
ATOM    270  HG  SER A  19      -2.719  13.158   2.282  1.00  3.03           H  
ATOM    271  N   HIS A  20      -2.539  10.396   5.621  1.00  2.44           N  
ATOM    272  CA  HIS A  20      -3.046   9.052   5.840  1.00  2.44           C  
ATOM    273  C   HIS A  20      -4.364   9.105   6.617  1.00  2.44           C  
ATOM    274  O   HIS A  20      -5.320   8.401   6.274  1.00  2.44           O  
ATOM    275  CB  HIS A  20      -2.047   8.191   6.613  1.00  2.44           C  
ATOM    276  CG  HIS A  20      -2.556   6.798   6.877  1.00  2.44           C  
ATOM    277  ND1 HIS A  20      -2.611   5.819   5.899  1.00  2.44           N  
ATOM    278  CD2 HIS A  20      -3.047   6.231   8.006  1.00  2.44           C  
ATOM    279  CE1 HIS A  20      -3.117   4.712   6.418  1.00  2.44           C  
ATOM    280  NE2 HIS A  20      -3.387   4.934   7.694  1.00  2.44           N  
ATOM    281  H   HIS A  20      -1.584  10.618   5.908  1.00  2.44           H  
ATOM    282  HA  HIS A  20      -3.246   8.573   4.885  1.00  2.44           H  
ATOM    283 1HB  HIS A  20      -1.113   8.123   6.050  1.00  2.44           H  
ATOM    284 2HB  HIS A  20      -1.816   8.664   7.566  1.00  2.44           H  
ATOM    285  HD2 HIS A  20      -3.160   6.716   8.978  1.00  2.44           H  
ATOM    286  HE1 HIS A  20      -3.281   3.774   5.888  1.00  2.44           H  
ATOM    287  HE2 HIS A  20      -3.785   4.262   8.335  1.00  2.44           H  
ATOM    288  N   MET A  21      -4.404   9.900   7.688  1.00  2.04           N  
ATOM    289  CA  MET A  21      -5.606   9.969   8.503  1.00  2.04           C  
ATOM    290  C   MET A  21      -6.758  10.572   7.714  1.00  2.04           C  
ATOM    291  O   MET A  21      -7.896  10.132   7.852  1.00  2.04           O  
ATOM    292  CB  MET A  21      -5.343  10.742   9.783  1.00  2.04           C  
ATOM    293  CG  MET A  21      -4.445   9.992  10.754  1.00  2.04           C  
ATOM    294  SD  MET A  21      -4.328  10.774  12.365  1.00  2.04           S  
ATOM    295  CE  MET A  21      -3.292  12.178  11.987  1.00  2.04           C  
ATOM    296  H   MET A  21      -3.605  10.471   7.915  1.00  2.04           H  
ATOM    297  HA  MET A  21      -5.893   8.956   8.778  1.00  2.04           H  
ATOM    298 1HB  MET A  21      -4.875  11.695   9.543  1.00  2.04           H  
ATOM    299 2HB  MET A  21      -6.293  10.957  10.282  1.00  2.04           H  
ATOM    300 1HG  MET A  21      -4.821   8.978  10.884  1.00  2.04           H  
ATOM    301 2HG  MET A  21      -3.445   9.928  10.328  1.00  2.04           H  
ATOM    302 1HE  MET A  21      -3.127  12.762  12.892  1.00  2.04           H  
ATOM    303 2HE  MET A  21      -2.336  11.833  11.598  1.00  2.04           H  
ATOM    304 3HE  MET A  21      -3.791  12.796  11.245  1.00  2.04           H  
ATOM    305  N   VAL A  22      -6.478  11.524   6.831  1.00  1.77           N  
ATOM    306  CA  VAL A  22      -7.555  12.067   6.015  1.00  1.77           C  
ATOM    307  C   VAL A  22      -8.125  10.979   5.118  1.00  1.77           C  
ATOM    308  O   VAL A  22      -9.345  10.843   4.999  1.00  1.77           O  
ATOM    309  CB  VAL A  22      -7.084  13.243   5.152  1.00  1.77           C  
ATOM    310  CG1 VAL A  22      -8.184  13.626   4.172  1.00  1.77           C  
ATOM    311  CG2 VAL A  22      -6.742  14.416   6.046  1.00  1.77           C  
ATOM    312  H   VAL A  22      -5.528  11.892   6.752  1.00  1.77           H  
ATOM    313  HA  VAL A  22      -8.341  12.423   6.680  1.00  1.77           H  
ATOM    314  HB  VAL A  22      -6.206  12.945   4.579  1.00  1.77           H  
ATOM    315 1HG1 VAL A  22      -7.848  14.456   3.554  1.00  1.77           H  
ATOM    316 2HG1 VAL A  22      -8.417  12.770   3.537  1.00  1.77           H  
ATOM    317 3HG1 VAL A  22      -9.077  13.920   4.725  1.00  1.77           H  
ATOM    318 1HG2 VAL A  22      -6.405  15.252   5.438  1.00  1.77           H  
ATOM    319 2HG2 VAL A  22      -7.628  14.708   6.611  1.00  1.77           H  
ATOM    320 3HG2 VAL A  22      -5.959  14.131   6.733  1.00  1.77           H  
ATOM    321  N   ARG A  23      -7.242  10.184   4.499  1.00  1.57           N  
ATOM    322  CA  ARG A  23      -7.694   9.102   3.635  1.00  1.57           C  
ATOM    323  C   ARG A  23      -8.550   8.120   4.438  1.00  1.57           C  
ATOM    324  O   ARG A  23      -9.582   7.643   3.973  1.00  1.57           O  
ATOM    325  CB  ARG A  23      -6.499   8.359   3.051  1.00  1.57           C  
ATOM    326  CG  ARG A  23      -5.674   9.128   2.021  1.00  1.57           C  
ATOM    327  CD  ARG A  23      -4.507   8.316   1.563  1.00  1.57           C  
ATOM    328  NE  ARG A  23      -3.613   9.061   0.684  1.00  1.57           N  
ATOM    329  CZ  ARG A  23      -3.757   9.188  -0.646  1.00  1.57           C  
ATOM    330  NH1 ARG A  23      -4.768   8.613  -1.261  1.00  1.57           N  
ATOM    331  NH2 ARG A  23      -2.877   9.891  -1.339  1.00  1.57           N  
ATOM    332  H   ARG A  23      -6.242  10.353   4.628  1.00  1.57           H  
ATOM    333  HA  ARG A  23      -8.293   9.521   2.826  1.00  1.57           H  
ATOM    334 1HB  ARG A  23      -5.824   8.080   3.853  1.00  1.57           H  
ATOM    335 2HB  ARG A  23      -6.841   7.440   2.584  1.00  1.57           H  
ATOM    336 1HG  ARG A  23      -6.295   9.366   1.158  1.00  1.57           H  
ATOM    337 2HG  ARG A  23      -5.303  10.049   2.467  1.00  1.57           H  
ATOM    338 1HD  ARG A  23      -3.940   7.998   2.435  1.00  1.57           H  
ATOM    339 2HD  ARG A  23      -4.863   7.441   1.025  1.00  1.57           H  
ATOM    340  HE  ARG A  23      -2.822   9.524   1.114  1.00  1.57           H  
ATOM    341 1HH1 ARG A  23      -5.441   8.075  -0.734  1.00  1.57           H  
ATOM    342 2HH1 ARG A  23      -4.872   8.711  -2.261  1.00  1.57           H  
ATOM    343 1HH2 ARG A  23      -2.098  10.333  -0.867  1.00  1.57           H  
ATOM    344 2HH2 ARG A  23      -2.982   9.987  -2.339  1.00  1.57           H  
ATOM    345  N   ARG A  24      -8.142   7.851   5.679  1.00  1.41           N  
ATOM    346  CA  ARG A  24      -8.917   6.992   6.564  1.00  1.41           C  
ATOM    347  C   ARG A  24     -10.308   7.563   6.829  1.00  1.41           C  
ATOM    348  O   ARG A  24     -11.329   6.903   6.571  1.00  1.41           O  
ATOM    349  CB  ARG A  24      -8.215   6.836   7.905  1.00  1.41           C  
ATOM    350  CG  ARG A  24      -8.935   5.976   8.919  1.00  1.41           C  
ATOM    351  CD  ARG A  24      -8.370   6.179  10.287  1.00  1.41           C  
ATOM    352  NE  ARG A  24      -8.626   7.542  10.795  1.00  1.41           N  
ATOM    353  CZ  ARG A  24      -7.984   8.127  11.821  1.00  1.41           C  
ATOM    354  NH1 ARG A  24      -7.025   7.499  12.479  1.00  1.41           N  
ATOM    355  NH2 ARG A  24      -8.344   9.344  12.154  1.00  1.41           N  
ATOM    356  H   ARG A  24      -7.259   8.242   6.010  1.00  1.41           H  
ATOM    357  HA  ARG A  24      -9.020   6.014   6.095  1.00  1.41           H  
ATOM    358 1HB  ARG A  24      -7.217   6.429   7.749  1.00  1.41           H  
ATOM    359 2HB  ARG A  24      -8.097   7.799   8.367  1.00  1.41           H  
ATOM    360 1HG  ARG A  24      -9.994   6.248   8.942  1.00  1.41           H  
ATOM    361 2HG  ARG A  24      -8.835   4.925   8.651  1.00  1.41           H  
ATOM    362 1HD  ARG A  24      -8.825   5.468  10.975  1.00  1.41           H  
ATOM    363 2HD  ARG A  24      -7.293   6.025  10.259  1.00  1.41           H  
ATOM    364  HE  ARG A  24      -9.366   8.122  10.350  1.00  1.41           H  
ATOM    365 1HH1 ARG A  24      -6.762   6.562  12.214  1.00  1.41           H  
ATOM    366 2HH1 ARG A  24      -6.561   7.955  13.252  1.00  1.41           H  
ATOM    367 1HH2 ARG A  24      -9.114   9.788  11.607  1.00  1.41           H  
ATOM    368 2HH2 ARG A  24      -7.900   9.830  12.912  1.00  1.41           H  
ATOM    369  N   ASP A  25     -10.350   8.818   7.294  1.00  1.25           N  
ATOM    370  CA  ASP A  25     -11.592   9.487   7.673  1.00  1.25           C  
ATOM    371  C   ASP A  25     -12.541   9.579   6.485  1.00  1.25           C  
ATOM    372  O   ASP A  25     -13.758   9.488   6.640  1.00  1.25           O  
ATOM    373  CB  ASP A  25     -11.314  10.890   8.213  1.00  1.25           C  
ATOM    374  CG  ASP A  25     -10.615  10.907   9.608  1.00  1.25           C  
ATOM    375  OD1 ASP A  25     -10.512   9.871  10.255  1.00  1.25           O  
ATOM    376  OD2 ASP A  25     -10.226  11.977  10.026  1.00  1.25           O  
ATOM    377  H   ASP A  25      -9.472   9.320   7.424  1.00  1.25           H  
ATOM    378  HA  ASP A  25     -12.075   8.901   8.452  1.00  1.25           H  
ATOM    379 1HB  ASP A  25     -10.672  11.419   7.502  1.00  1.25           H  
ATOM    380 2HB  ASP A  25     -12.250  11.443   8.281  1.00  1.25           H  
ATOM    381  N   ALA A  26     -11.987   9.721   5.289  1.00  1.10           N  
ATOM    382  CA  ALA A  26     -12.750   9.786   4.057  1.00  1.10           C  
ATOM    383  C   ALA A  26     -13.598   8.526   3.825  1.00  1.10           C  
ATOM    384  O   ALA A  26     -14.589   8.577   3.093  1.00  1.10           O  
ATOM    385  CB  ALA A  26     -11.821   9.998   2.878  1.00  1.10           C  
ATOM    386  H   ALA A  26     -10.973   9.821   5.225  1.00  1.10           H  
ATOM    387  HA  ALA A  26     -13.429  10.638   4.134  1.00  1.10           H  
ATOM    388 1HB  ALA A  26     -12.403  10.082   1.964  1.00  1.10           H  
ATOM    389 2HB  ALA A  26     -11.241  10.907   3.031  1.00  1.10           H  
ATOM    390 3HB  ALA A  26     -11.148   9.153   2.798  1.00  1.10           H  
ATOM    391  N   THR A  27     -13.157   7.385   4.392  1.00  0.96           N  
ATOM    392  CA  THR A  27     -13.817   6.103   4.184  1.00  0.96           C  
ATOM    393  C   THR A  27     -14.475   5.508   5.438  1.00  0.96           C  
ATOM    394  O   THR A  27     -15.316   4.613   5.315  1.00  0.96           O  
ATOM    395  CB  THR A  27     -12.795   5.088   3.642  1.00  0.96           C  
ATOM    396  OG1 THR A  27     -11.753   4.881   4.608  1.00  0.96           O  
ATOM    397  CG2 THR A  27     -12.191   5.626   2.361  1.00  0.96           C  
ATOM    398  H   THR A  27     -12.349   7.406   5.007  1.00  0.96           H  
ATOM    399  HA  THR A  27     -14.592   6.243   3.436  1.00  0.96           H  
ATOM    400  HB  THR A  27     -13.281   4.143   3.444  1.00  0.96           H  
ATOM    401  HG1 THR A  27     -11.622   5.698   5.144  1.00  0.96           H  
ATOM    402 1HG2 THR A  27     -11.468   4.913   1.974  1.00  0.96           H  
ATOM    403 2HG2 THR A  27     -12.981   5.782   1.626  1.00  0.96           H  
ATOM    404 3HG2 THR A  27     -11.691   6.572   2.566  1.00  0.96           H  
ATOM    405  N   THR A  28     -14.113   5.986   6.633  1.00  0.84           N  
ATOM    406  CA  THR A  28     -14.652   5.408   7.876  1.00  0.84           C  
ATOM    407  C   THR A  28     -15.719   6.278   8.558  1.00  0.84           C  
ATOM    408  O   THR A  28     -15.532   7.473   8.784  1.00  0.84           O  
ATOM    409  CB  THR A  28     -13.518   5.118   8.886  1.00  0.84           C  
ATOM    410  OG1 THR A  28     -12.598   4.165   8.328  1.00  0.84           O  
ATOM    411  CG2 THR A  28     -14.091   4.549  10.182  1.00  0.84           C  
ATOM    412  H   THR A  28     -13.400   6.714   6.679  1.00  0.84           H  
ATOM    413  HA  THR A  28     -15.125   4.456   7.633  1.00  0.84           H  
ATOM    414  HB  THR A  28     -12.979   6.045   9.100  1.00  0.84           H  
ATOM    415  HG1 THR A  28     -13.082   3.381   8.050  1.00  0.84           H  
ATOM    416 1HG2 THR A  28     -13.284   4.346  10.882  1.00  0.84           H  
ATOM    417 2HG2 THR A  28     -14.778   5.264  10.631  1.00  0.84           H  
ATOM    418 3HG2 THR A  28     -14.625   3.621   9.966  1.00  0.84           H  
ATOM    419  N   ASP A  29     -16.844   5.653   8.913  1.00  0.75           N  
ATOM    420  CA  ASP A  29     -17.943   6.329   9.593  1.00  0.75           C  
ATOM    421  C   ASP A  29     -17.559   6.782  11.001  1.00  0.75           C  
ATOM    422  O   ASP A  29     -17.165   5.976  11.845  1.00  0.75           O  
ATOM    423  CB  ASP A  29     -19.165   5.415   9.658  1.00  0.75           C  
ATOM    424  CG  ASP A  29     -20.345   6.081  10.327  1.00  0.75           C  
ATOM    425  OD1 ASP A  29     -21.123   6.774   9.721  1.00  0.75           O  
ATOM    426  OD2 ASP A  29     -20.472   5.859  11.516  1.00  0.75           O  
ATOM    427  H   ASP A  29     -16.947   4.661   8.702  1.00  0.75           H  
ATOM    428  HA  ASP A  29     -18.202   7.212   9.009  1.00  0.75           H  
ATOM    429 1HB  ASP A  29     -19.448   5.104   8.642  1.00  0.75           H  
ATOM    430 2HB  ASP A  29     -18.902   4.507  10.197  1.00  0.75           H  
ATOM    431  N   GLY A  30     -17.815   8.054  11.305  1.00  0.69           N  
ATOM    432  CA  GLY A  30     -17.447   8.619  12.605  1.00  0.69           C  
ATOM    433  C   GLY A  30     -18.351   8.246  13.793  1.00  0.69           C  
ATOM    434  O   GLY A  30     -18.064   8.648  14.921  1.00  0.69           O  
ATOM    435  H   GLY A  30     -18.197   8.659  10.593  1.00  0.69           H  
ATOM    436 1HA  GLY A  30     -16.426   8.311  12.831  1.00  0.69           H  
ATOM    437 2HA  GLY A  30     -17.420   9.703  12.511  1.00  0.69           H  
ATOM    438  N   LEU A  31     -19.446   7.523  13.553  1.00  0.65           N  
ATOM    439  CA  LEU A  31     -20.346   7.105  14.615  1.00  0.65           C  
ATOM    440  C   LEU A  31     -20.078   5.664  15.025  1.00  0.65           C  
ATOM    441  O   LEU A  31     -19.978   5.341  16.211  1.00  0.65           O  
ATOM    442  CB  LEU A  31     -21.811   7.211  14.158  1.00  0.65           C  
ATOM    443  CG  LEU A  31     -22.819   6.689  15.160  1.00  0.65           C  
ATOM    444  CD1 LEU A  31     -22.755   7.512  16.386  1.00  0.65           C  
ATOM    445  CD2 LEU A  31     -24.198   6.698  14.571  1.00  0.65           C  
ATOM    446  H   LEU A  31     -19.666   7.192  12.614  1.00  0.65           H  
ATOM    447  HA  LEU A  31     -20.198   7.748  15.479  1.00  0.65           H  
ATOM    448 1HB  LEU A  31     -22.041   8.251  13.956  1.00  0.65           H  
ATOM    449 2HB  LEU A  31     -21.932   6.651  13.237  1.00  0.65           H  
ATOM    450  HG  LEU A  31     -22.549   5.668  15.423  1.00  0.65           H  
ATOM    451 1HD1 LEU A  31     -23.445   7.113  17.117  1.00  0.65           H  
ATOM    452 2HD1 LEU A  31     -21.754   7.485  16.774  1.00  0.65           H  
ATOM    453 3HD1 LEU A  31     -23.024   8.541  16.148  1.00  0.65           H  
ATOM    454 1HD2 LEU A  31     -24.894   6.304  15.297  1.00  0.65           H  
ATOM    455 2HD2 LEU A  31     -24.485   7.716  14.310  1.00  0.65           H  
ATOM    456 3HD2 LEU A  31     -24.206   6.085  13.685  1.00  0.65           H  
ATOM    457  N   THR A  32     -19.985   4.802  14.014  1.00  0.64           N  
ATOM    458  CA  THR A  32     -19.903   3.359  14.170  1.00  0.64           C  
ATOM    459  C   THR A  32     -18.555   2.718  13.892  1.00  0.64           C  
ATOM    460  O   THR A  32     -18.358   1.554  14.233  1.00  0.64           O  
ATOM    461  CB  THR A  32     -20.837   2.709  13.166  1.00  0.64           C  
ATOM    462  OG1 THR A  32     -20.386   3.056  11.853  1.00  0.64           O  
ATOM    463  CG2 THR A  32     -22.233   3.180  13.343  1.00  0.64           C  
ATOM    464  H   THR A  32     -20.044   5.177  13.068  1.00  0.64           H  
ATOM    465  HA  THR A  32     -20.199   3.106  15.187  1.00  0.64           H  
ATOM    466  HB  THR A  32     -20.785   1.659  13.288  1.00  0.64           H  
ATOM    467  HG1 THR A  32     -20.413   4.047  11.764  1.00  0.64           H  
ATOM    468 1HG2 THR A  32     -22.872   2.702  12.606  1.00  0.64           H  
ATOM    469 2HG2 THR A  32     -22.565   2.926  14.342  1.00  0.64           H  
ATOM    470 3HG2 THR A  32     -22.270   4.256  13.207  1.00  0.64           H  
ATOM    471  N   ASN A  33     -17.664   3.426  13.206  1.00  0.63           N  
ATOM    472  CA  ASN A  33     -16.383   2.896  12.741  1.00  0.63           C  
ATOM    473  C   ASN A  33     -16.528   1.814  11.649  1.00  0.63           C  
ATOM    474  O   ASN A  33     -15.556   1.129  11.316  1.00  0.63           O  
ATOM    475  CB  ASN A  33     -15.534   2.388  13.902  1.00  0.63           C  
ATOM    476  CG  ASN A  33     -15.182   3.483  14.883  1.00  0.63           C  
ATOM    477  OD1 ASN A  33     -14.745   4.575  14.498  1.00  0.63           O  
ATOM    478  ND2 ASN A  33     -15.372   3.208  16.153  1.00  0.63           N  
ATOM    479  H   ASN A  33     -17.854   4.393  12.951  1.00  0.63           H  
ATOM    480  HA  ASN A  33     -15.844   3.723  12.286  1.00  0.63           H  
ATOM    481 1HB  ASN A  33     -16.008   1.571  14.426  1.00  0.63           H  
ATOM    482 2HB  ASN A  33     -14.604   1.995  13.495  1.00  0.63           H  
ATOM    483 1HD2 ASN A  33     -15.163   3.892  16.852  1.00  0.63           H  
ATOM    484 2HD2 ASN A  33     -15.733   2.313  16.422  1.00  0.63           H  
ATOM    485  N   LEU A  34     -17.717   1.713  11.038  1.00  0.64           N  
ATOM    486  CA  LEU A  34     -17.925   0.844   9.885  1.00  0.64           C  
ATOM    487  C   LEU A  34     -17.529   1.694   8.691  1.00  0.64           C  
ATOM    488  O   LEU A  34     -17.305   2.892   8.857  1.00  0.64           O  
ATOM    489  CB  LEU A  34     -19.387   0.394   9.704  1.00  0.64           C  
ATOM    490  CG  LEU A  34     -20.088  -0.400  10.803  1.00  0.64           C  
ATOM    491  CD1 LEU A  34     -21.535  -0.611  10.354  1.00  0.64           C  
ATOM    492  CD2 LEU A  34     -19.419  -1.734  11.021  1.00  0.64           C  
ATOM    493  H   LEU A  34     -18.510   2.261  11.373  1.00  0.64           H  
ATOM    494  HA  LEU A  34     -17.273  -0.026   9.947  1.00  0.64           H  
ATOM    495 1HB  LEU A  34     -19.993   1.274   9.494  1.00  0.64           H  
ATOM    496 2HB  LEU A  34     -19.410  -0.242   8.846  1.00  0.64           H  
ATOM    497  HG  LEU A  34     -20.074   0.160  11.720  1.00  0.64           H  
ATOM    498 1HD1 LEU A  34     -22.082  -1.168  11.104  1.00  0.64           H  
ATOM    499 2HD1 LEU A  34     -22.003   0.361  10.206  1.00  0.64           H  
ATOM    500 3HD1 LEU A  34     -21.545  -1.167   9.418  1.00  0.64           H  
ATOM    501 1HD2 LEU A  34     -19.955  -2.289  11.800  1.00  0.64           H  
ATOM    502 2HD2 LEU A  34     -19.439  -2.292  10.099  1.00  0.64           H  
ATOM    503 3HD2 LEU A  34     -18.386  -1.578  11.331  1.00  0.64           H  
ATOM    504  N   ALA A  35     -17.373   1.106   7.518  1.00  0.66           N  
ATOM    505  CA  ALA A  35     -17.071   1.917   6.344  1.00  0.66           C  
ATOM    506  C   ALA A  35     -18.256   2.843   6.068  1.00  0.66           C  
ATOM    507  O   ALA A  35     -19.369   2.562   6.508  1.00  0.66           O  
ATOM    508  CB  ALA A  35     -16.769   1.029   5.151  1.00  0.66           C  
ATOM    509  H   ALA A  35     -17.539   0.104   7.396  1.00  0.66           H  
ATOM    510  HA  ALA A  35     -16.199   2.532   6.559  1.00  0.66           H  
ATOM    511 1HB  ALA A  35     -16.541   1.630   4.305  1.00  0.66           H  
ATOM    512 2HB  ALA A  35     -15.922   0.394   5.378  1.00  0.66           H  
ATOM    513 3HB  ALA A  35     -17.615   0.415   4.933  1.00  0.66           H  
ATOM    514  N   ASN A  36     -18.030   3.988   5.443  1.00  0.67           N  
ATOM    515  CA  ASN A  36     -19.167   4.839   5.100  1.00  0.67           C  
ATOM    516  C   ASN A  36     -19.767   4.391   3.761  1.00  0.67           C  
ATOM    517  O   ASN A  36     -19.256   3.451   3.143  1.00  0.67           O  
ATOM    518  CB  ASN A  36     -18.744   6.296   5.099  1.00  0.67           C  
ATOM    519  CG  ASN A  36     -17.761   6.645   4.018  1.00  0.67           C  
ATOM    520  OD1 ASN A  36     -17.638   5.949   3.003  1.00  0.67           O  
ATOM    521  ND2 ASN A  36     -17.047   7.715   4.232  1.00  0.67           N  
ATOM    522  H   ASN A  36     -17.081   4.243   5.185  1.00  0.67           H  
ATOM    523  HA  ASN A  36     -19.941   4.717   5.861  1.00  0.67           H  
ATOM    524 1HB  ASN A  36     -19.623   6.933   5.002  1.00  0.67           H  
ATOM    525 2HB  ASN A  36     -18.285   6.523   6.064  1.00  0.67           H  
ATOM    526 1HD2 ASN A  36     -16.347   8.014   3.561  1.00  0.67           H  
ATOM    527 2HD2 ASN A  36     -17.174   8.243   5.073  1.00  0.67           H  
ATOM    528  N   ARG A  37     -20.819   5.076   3.283  1.00  0.69           N  
ATOM    529  CA  ARG A  37     -21.471   4.648   2.041  1.00  0.69           C  
ATOM    530  C   ARG A  37     -20.570   4.686   0.814  1.00  0.69           C  
ATOM    531  O   ARG A  37     -20.604   3.774  -0.008  1.00  0.69           O  
ATOM    532  CB  ARG A  37     -22.703   5.465   1.706  1.00  0.69           C  
ATOM    533  CG  ARG A  37     -23.411   4.931   0.456  1.00  0.69           C  
ATOM    534  CD  ARG A  37     -24.568   5.746   0.023  1.00  0.69           C  
ATOM    535  NE  ARG A  37     -25.610   5.810   1.015  1.00  0.69           N  
ATOM    536  CZ  ARG A  37     -26.738   6.525   0.897  1.00  0.69           C  
ATOM    537  NH1 ARG A  37     -26.987   7.225  -0.188  1.00  0.69           N  
ATOM    538  NH2 ARG A  37     -27.586   6.510   1.893  1.00  0.69           N  
ATOM    539  H   ARG A  37     -21.202   5.849   3.806  1.00  0.69           H  
ATOM    540  HA  ARG A  37     -21.799   3.617   2.189  1.00  0.69           H  
ATOM    541 1HB  ARG A  37     -23.417   5.426   2.535  1.00  0.69           H  
ATOM    542 2HB  ARG A  37     -22.435   6.505   1.536  1.00  0.69           H  
ATOM    543 1HG  ARG A  37     -22.701   4.884  -0.375  1.00  0.69           H  
ATOM    544 2HG  ARG A  37     -23.766   3.930   0.663  1.00  0.69           H  
ATOM    545 1HD  ARG A  37     -24.235   6.761  -0.189  1.00  0.69           H  
ATOM    546 2HD  ARG A  37     -24.988   5.306  -0.882  1.00  0.69           H  
ATOM    547  HE  ARG A  37     -25.491   5.298   1.901  1.00  0.69           H  
ATOM    548 1HH1 ARG A  37     -26.324   7.228  -0.948  1.00  0.69           H  
ATOM    549 2HH1 ARG A  37     -27.841   7.758  -0.258  1.00  0.69           H  
ATOM    550 1HH2 ARG A  37     -27.329   5.953   2.716  1.00  0.69           H  
ATOM    551 2HH2 ARG A  37     -28.444   7.030   1.849  1.00  0.69           H  
ATOM    552  N   LYS A  38     -19.769   5.743   0.665  1.00  0.71           N  
ATOM    553  CA  LYS A  38     -18.924   5.823  -0.519  1.00  0.71           C  
ATOM    554  C   LYS A  38     -17.948   4.671  -0.521  1.00  0.71           C  
ATOM    555  O   LYS A  38     -17.774   3.991  -1.532  1.00  0.71           O  
ATOM    556  CB  LYS A  38     -18.148   7.137  -0.562  1.00  0.71           C  
ATOM    557  CG  LYS A  38     -17.209   7.286  -1.776  1.00  0.71           C  
ATOM    558  CD  LYS A  38     -17.971   7.358  -3.101  1.00  0.71           C  
ATOM    559  CE  LYS A  38     -17.063   7.873  -4.249  1.00  0.71           C  
ATOM    560  NZ  LYS A  38     -15.977   6.893  -4.643  1.00  0.71           N  
ATOM    561  H   LYS A  38     -19.747   6.467   1.368  1.00  0.71           H  
ATOM    562  HA  LYS A  38     -19.550   5.743  -1.408  1.00  0.71           H  
ATOM    563 1HB  LYS A  38     -18.846   7.974  -0.573  1.00  0.71           H  
ATOM    564 2HB  LYS A  38     -17.541   7.229   0.340  1.00  0.71           H  
ATOM    565 1HG  LYS A  38     -16.601   8.181  -1.662  1.00  0.71           H  
ATOM    566 2HG  LYS A  38     -16.536   6.419  -1.815  1.00  0.71           H  
ATOM    567 1HD  LYS A  38     -18.320   6.354  -3.362  1.00  0.71           H  
ATOM    568 2HD  LYS A  38     -18.833   8.013  -3.000  1.00  0.71           H  
ATOM    569 1HE  LYS A  38     -17.680   8.084  -5.123  1.00  0.71           H  
ATOM    570 2HE  LYS A  38     -16.592   8.799  -3.920  1.00  0.71           H  
ATOM    571 1HZ  LYS A  38     -15.422   7.274  -5.376  1.00  0.71           H  
ATOM    572 2HZ  LYS A  38     -15.352   6.634  -3.870  1.00  0.71           H  
ATOM    573 3HZ  LYS A  38     -16.363   6.000  -4.966  1.00  0.71           H  
ATOM    574  N   ALA A  39     -17.341   4.421   0.632  1.00  0.73           N  
ATOM    575  CA  ALA A  39     -16.394   3.340   0.758  1.00  0.73           C  
ATOM    576  C   ALA A  39     -17.065   2.015   0.445  1.00  0.73           C  
ATOM    577  O   ALA A  39     -16.492   1.189  -0.261  1.00  0.73           O  
ATOM    578  CB  ALA A  39     -15.820   3.342   2.149  1.00  0.73           C  
ATOM    579  H   ALA A  39     -17.533   5.001   1.444  1.00  0.73           H  
ATOM    580  HA  ALA A  39     -15.594   3.491   0.034  1.00  0.73           H  
ATOM    581 1HB  ALA A  39     -15.096   2.541   2.260  1.00  0.73           H  
ATOM    582 2HB  ALA A  39     -15.346   4.293   2.323  1.00  0.73           H  
ATOM    583 3HB  ALA A  39     -16.630   3.213   2.850  1.00  0.73           H  
ATOM    584  N   PHE A  40     -18.315   1.840   0.886  1.00  0.74           N  
ATOM    585  CA  PHE A  40     -19.043   0.619   0.592  1.00  0.74           C  
ATOM    586  C   PHE A  40     -19.137   0.425  -0.907  1.00  0.74           C  
ATOM    587  O   PHE A  40     -18.768  -0.629  -1.429  1.00  0.74           O  
ATOM    588  CB  PHE A  40     -20.467   0.676   1.145  1.00  0.74           C  
ATOM    589  CG  PHE A  40     -21.282  -0.540   0.849  1.00  0.74           C  
ATOM    590  CD1 PHE A  40     -21.138  -1.675   1.603  1.00  0.74           C  
ATOM    591  CD2 PHE A  40     -22.196  -0.554  -0.200  1.00  0.74           C  
ATOM    592  CE1 PHE A  40     -21.874  -2.779   1.327  1.00  0.74           C  
ATOM    593  CE2 PHE A  40     -22.931  -1.679  -0.474  1.00  0.74           C  
ATOM    594  CZ  PHE A  40     -22.764  -2.796   0.293  1.00  0.74           C  
ATOM    595  H   PHE A  40     -18.751   2.550   1.476  1.00  0.74           H  
ATOM    596  HA  PHE A  40     -18.508  -0.227   1.025  1.00  0.74           H  
ATOM    597 1HB  PHE A  40     -20.444   0.848   2.196  1.00  0.74           H  
ATOM    598 2HB  PHE A  40     -20.981   1.513   0.707  1.00  0.74           H  
ATOM    599  HD1 PHE A  40     -20.428  -1.687   2.429  1.00  0.74           H  
ATOM    600  HD2 PHE A  40     -22.322   0.345  -0.816  1.00  0.74           H  
ATOM    601  HE1 PHE A  40     -21.747  -3.650   1.936  1.00  0.74           H  
ATOM    602  HE2 PHE A  40     -23.639  -1.683  -1.300  1.00  0.74           H  
ATOM    603  HZ  PHE A  40     -23.337  -3.689   0.095  1.00  0.74           H  
ATOM    604  N   ASP A  41     -19.616   1.454  -1.610  1.00  0.75           N  
ATOM    605  CA  ASP A  41     -19.781   1.347  -3.049  1.00  0.75           C  
ATOM    606  C   ASP A  41     -18.449   1.111  -3.756  1.00  0.75           C  
ATOM    607  O   ASP A  41     -18.367   0.301  -4.684  1.00  0.75           O  
ATOM    608  CB  ASP A  41     -20.449   2.606  -3.613  1.00  0.75           C  
ATOM    609  CG  ASP A  41     -21.945   2.725  -3.254  1.00  0.75           C  
ATOM    610  OD1 ASP A  41     -22.506   1.760  -2.798  1.00  0.75           O  
ATOM    611  OD2 ASP A  41     -22.510   3.778  -3.462  1.00  0.75           O  
ATOM    612  H   ASP A  41     -19.878   2.314  -1.123  1.00  0.75           H  
ATOM    613  HA  ASP A  41     -20.431   0.497  -3.252  1.00  0.75           H  
ATOM    614 1HB  ASP A  41     -19.927   3.487  -3.220  1.00  0.75           H  
ATOM    615 2HB  ASP A  41     -20.341   2.621  -4.698  1.00  0.75           H  
ATOM    616  N   ASP A  42     -17.378   1.765  -3.295  1.00  0.76           N  
ATOM    617  CA  ASP A  42     -16.088   1.567  -3.939  1.00  0.76           C  
ATOM    618  C   ASP A  42     -15.564   0.149  -3.727  1.00  0.76           C  
ATOM    619  O   ASP A  42     -15.048  -0.468  -4.666  1.00  0.76           O  
ATOM    620  CB  ASP A  42     -15.058   2.584  -3.428  1.00  0.76           C  
ATOM    621  CG  ASP A  42     -15.293   4.022  -3.933  1.00  0.76           C  
ATOM    622  OD1 ASP A  42     -16.079   4.225  -4.838  1.00  0.76           O  
ATOM    623  OD2 ASP A  42     -14.678   4.951  -3.424  1.00  0.76           O  
ATOM    624  H   ASP A  42     -17.474   2.421  -2.518  1.00  0.76           H  
ATOM    625  HA  ASP A  42     -16.218   1.721  -5.010  1.00  0.76           H  
ATOM    626 1HB  ASP A  42     -15.098   2.598  -2.336  1.00  0.76           H  
ATOM    627 2HB  ASP A  42     -14.058   2.264  -3.711  1.00  0.76           H  
ATOM    628  N   GLU A  43     -15.737  -0.394  -2.518  1.00  0.77           N  
ATOM    629  CA  GLU A  43     -15.273  -1.747  -2.235  1.00  0.77           C  
ATOM    630  C   GLU A  43     -16.152  -2.769  -2.937  1.00  0.77           C  
ATOM    631  O   GLU A  43     -15.671  -3.815  -3.374  1.00  0.77           O  
ATOM    632  CB  GLU A  43     -15.212  -2.018  -0.729  1.00  0.77           C  
ATOM    633  CG  GLU A  43     -14.118  -1.219   0.020  1.00  0.77           C  
ATOM    634  CD  GLU A  43     -12.709  -1.529  -0.468  1.00  0.77           C  
ATOM    635  OE1 GLU A  43     -12.556  -2.493  -1.176  1.00  0.77           O  
ATOM    636  OE2 GLU A  43     -11.794  -0.817  -0.128  1.00  0.77           O  
ATOM    637  H   GLU A  43     -16.172   0.153  -1.772  1.00  0.77           H  
ATOM    638  HA  GLU A  43     -14.264  -1.849  -2.629  1.00  0.77           H  
ATOM    639 1HB  GLU A  43     -16.174  -1.762  -0.280  1.00  0.77           H  
ATOM    640 2HB  GLU A  43     -15.042  -3.081  -0.552  1.00  0.77           H  
ATOM    641 1HG  GLU A  43     -14.307  -0.156  -0.120  1.00  0.77           H  
ATOM    642 2HG  GLU A  43     -14.192  -1.431   1.083  1.00  0.77           H  
ATOM    643  N   LEU A  44     -17.441  -2.473  -3.075  1.00  0.78           N  
ATOM    644  CA  LEU A  44     -18.329  -3.392  -3.753  1.00  0.78           C  
ATOM    645  C   LEU A  44     -17.948  -3.498  -5.208  1.00  0.78           C  
ATOM    646  O   LEU A  44     -17.711  -4.598  -5.704  1.00  0.78           O  
ATOM    647  CB  LEU A  44     -19.766  -2.936  -3.590  1.00  0.78           C  
ATOM    648  CG  LEU A  44     -20.781  -3.750  -4.286  1.00  0.78           C  
ATOM    649  CD1 LEU A  44     -20.740  -5.192  -3.774  1.00  0.78           C  
ATOM    650  CD2 LEU A  44     -22.120  -3.092  -4.040  1.00  0.78           C  
ATOM    651  H   LEU A  44     -17.817  -1.614  -2.674  1.00  0.78           H  
ATOM    652  HA  LEU A  44     -18.224  -4.378  -3.318  1.00  0.78           H  
ATOM    653 1HB  LEU A  44     -20.015  -2.925  -2.534  1.00  0.78           H  
ATOM    654 2HB  LEU A  44     -19.846  -1.914  -3.961  1.00  0.78           H  
ATOM    655  HG  LEU A  44     -20.564  -3.778  -5.342  1.00  0.78           H  
ATOM    656 1HD1 LEU A  44     -21.493  -5.783  -4.297  1.00  0.78           H  
ATOM    657 2HD1 LEU A  44     -19.755  -5.617  -3.963  1.00  0.78           H  
ATOM    658 3HD1 LEU A  44     -20.942  -5.212  -2.716  1.00  0.78           H  
ATOM    659 1HD2 LEU A  44     -22.901  -3.654  -4.532  1.00  0.78           H  
ATOM    660 2HD2 LEU A  44     -22.309  -3.061  -2.975  1.00  0.78           H  
ATOM    661 3HD2 LEU A  44     -22.103  -2.073  -4.431  1.00  0.78           H  
ATOM    662  N   ASP A  45     -17.841  -2.364  -5.902  1.00  0.79           N  
ATOM    663  CA  ASP A  45     -17.447  -2.421  -7.300  1.00  0.79           C  
ATOM    664  C   ASP A  45     -16.042  -2.998  -7.475  1.00  0.79           C  
ATOM    665  O   ASP A  45     -15.811  -3.752  -8.421  1.00  0.79           O  
ATOM    666  CB  ASP A  45     -17.593  -1.058  -7.978  1.00  0.79           C  
ATOM    667  CG  ASP A  45     -19.081  -0.678  -8.344  1.00  0.79           C  
ATOM    668  OD1 ASP A  45     -19.952  -1.546  -8.380  1.00  0.79           O  
ATOM    669  OD2 ASP A  45     -19.315   0.484  -8.588  1.00  0.79           O  
ATOM    670  H   ASP A  45     -18.030  -1.461  -5.459  1.00  0.79           H  
ATOM    671  HA  ASP A  45     -18.140  -3.086  -7.808  1.00  0.79           H  
ATOM    672 1HB  ASP A  45     -17.206  -0.288  -7.300  1.00  0.79           H  
ATOM    673 2HB  ASP A  45     -16.987  -1.029  -8.881  1.00  0.79           H  
ATOM    674  N   ARG A  46     -15.100  -2.702  -6.562  1.00  0.80           N  
ATOM    675  CA  ARG A  46     -13.776  -3.296  -6.703  1.00  0.80           C  
ATOM    676  C   ARG A  46     -13.876  -4.807  -6.595  1.00  0.80           C  
ATOM    677  O   ARG A  46     -13.357  -5.532  -7.445  1.00  0.80           O  
ATOM    678  CB  ARG A  46     -12.797  -2.782  -5.651  1.00  0.80           C  
ATOM    679  CG  ARG A  46     -11.361  -3.359  -5.782  1.00  0.80           C  
ATOM    680  CD  ARG A  46     -10.397  -2.777  -4.779  1.00  0.80           C  
ATOM    681  NE  ARG A  46     -10.650  -3.182  -3.392  1.00  0.80           N  
ATOM    682  CZ  ARG A  46     -10.246  -4.329  -2.815  1.00  0.80           C  
ATOM    683  NH1 ARG A  46      -9.544  -5.246  -3.454  1.00  0.80           N  
ATOM    684  NH2 ARG A  46     -10.574  -4.500  -1.566  1.00  0.80           N  
ATOM    685  H   ARG A  46     -15.279  -2.056  -5.791  1.00  0.80           H  
ATOM    686  HA  ARG A  46     -13.384  -3.042  -7.687  1.00  0.80           H  
ATOM    687 1HB  ARG A  46     -12.737  -1.696  -5.701  1.00  0.80           H  
ATOM    688 2HB  ARG A  46     -13.167  -3.039  -4.654  1.00  0.80           H  
ATOM    689 1HG  ARG A  46     -11.401  -4.439  -5.612  1.00  0.80           H  
ATOM    690 2HG  ARG A  46     -10.976  -3.172  -6.783  1.00  0.80           H  
ATOM    691 1HD  ARG A  46      -9.392  -3.104  -5.044  1.00  0.80           H  
ATOM    692 2HD  ARG A  46     -10.447  -1.690  -4.825  1.00  0.80           H  
ATOM    693  HE  ARG A  46     -11.213  -2.568  -2.784  1.00  0.80           H  
ATOM    694 1HH1 ARG A  46      -9.294  -5.141  -4.446  1.00  0.80           H  
ATOM    695 2HH1 ARG A  46      -9.270  -6.092  -2.984  1.00  0.80           H  
ATOM    696 1HH2 ARG A  46     -11.132  -3.752  -1.129  1.00  0.80           H  
ATOM    697 2HH2 ARG A  46     -10.306  -5.330  -1.069  1.00  0.80           H  
ATOM    698  N   ALA A  47     -14.593  -5.290  -5.573  1.00  0.81           N  
ATOM    699  CA  ALA A  47     -14.739  -6.721  -5.383  1.00  0.81           C  
ATOM    700  C   ALA A  47     -15.397  -7.346  -6.597  1.00  0.81           C  
ATOM    701  O   ALA A  47     -15.010  -8.436  -7.028  1.00  0.81           O  
ATOM    702  CB  ALA A  47     -15.580  -7.002  -4.135  1.00  0.81           C  
ATOM    703  H   ALA A  47     -15.022  -4.661  -4.894  1.00  0.81           H  
ATOM    704  HA  ALA A  47     -13.747  -7.152  -5.262  1.00  0.81           H  
ATOM    705 1HB  ALA A  47     -15.670  -8.077  -3.992  1.00  0.81           H  
ATOM    706 2HB  ALA A  47     -15.097  -6.556  -3.266  1.00  0.81           H  
ATOM    707 3HB  ALA A  47     -16.573  -6.565  -4.260  1.00  0.81           H  
ATOM    708  N   CYS A  48     -16.372  -6.650  -7.181  1.00  0.84           N  
ATOM    709  CA  CYS A  48     -17.061  -7.169  -8.340  1.00  0.84           C  
ATOM    710  C   CYS A  48     -16.101  -7.275  -9.508  1.00  0.84           C  
ATOM    711  O   CYS A  48     -16.025  -8.306 -10.168  1.00  0.84           O  
ATOM    712  CB  CYS A  48     -18.237  -6.263  -8.696  1.00  0.84           C  
ATOM    713  SG  CYS A  48     -19.570  -6.261  -7.445  1.00  0.84           S  
ATOM    714  H   CYS A  48     -16.668  -5.760  -6.779  1.00  0.84           H  
ATOM    715  HA  CYS A  48     -17.433  -8.157  -8.136  1.00  0.84           H  
ATOM    716 1HB  CYS A  48     -17.888  -5.248  -8.817  1.00  0.84           H  
ATOM    717 2HB  CYS A  48     -18.666  -6.572  -9.644  1.00  0.84           H  
ATOM    718  HG  CYS A  48     -18.851  -5.597  -6.511  1.00  0.84           H  
ATOM    719  N   ALA A  49     -15.285  -6.232  -9.704  1.00  0.87           N  
ATOM    720  CA  ALA A  49     -14.332  -6.229 -10.807  1.00  0.87           C  
ATOM    721  C   ALA A  49     -13.330  -7.365 -10.671  1.00  0.87           C  
ATOM    722  O   ALA A  49     -13.009  -8.029 -11.660  1.00  0.87           O  
ATOM    723  CB  ALA A  49     -13.572  -4.901 -10.812  1.00  0.87           C  
ATOM    724  H   ALA A  49     -15.370  -5.414  -9.116  1.00  0.87           H  
ATOM    725  HA  ALA A  49     -14.871  -6.340 -11.733  1.00  0.87           H  
ATOM    726 1HB  ALA A  49     -12.874  -4.894 -11.645  1.00  0.87           H  
ATOM    727 2HB  ALA A  49     -14.280  -4.079 -10.920  1.00  0.87           H  
ATOM    728 3HB  ALA A  49     -13.027  -4.786  -9.878  1.00  0.87           H  
ATOM    729  N   GLU A  50     -12.932  -7.688  -9.454  1.00  0.92           N  
ATOM    730  CA  GLU A  50     -11.930  -8.714  -9.206  1.00  0.92           C  
ATOM    731  C   GLU A  50     -12.496 -10.134  -9.239  1.00  0.92           C  
ATOM    732  O   GLU A  50     -11.767 -11.098  -9.001  1.00  0.92           O  
ATOM    733  CB  GLU A  50     -11.239  -8.452  -7.865  1.00  0.92           C  
ATOM    734  CG  GLU A  50     -10.408  -7.158  -7.825  1.00  0.92           C  
ATOM    735  CD  GLU A  50      -9.787  -6.883  -6.472  1.00  0.92           C  
ATOM    736  OE1 GLU A  50      -9.939  -7.694  -5.587  1.00  0.92           O  
ATOM    737  OE2 GLU A  50      -9.192  -5.833  -6.306  1.00  0.92           O  
ATOM    738  H   GLU A  50     -13.270  -7.124  -8.666  1.00  0.92           H  
ATOM    739  HA  GLU A  50     -11.179  -8.643  -9.994  1.00  0.92           H  
ATOM    740 1HB  GLU A  50     -12.002  -8.374  -7.084  1.00  0.92           H  
ATOM    741 2HB  GLU A  50     -10.591  -9.288  -7.612  1.00  0.92           H  
ATOM    742 1HG  GLU A  50      -9.615  -7.235  -8.565  1.00  0.92           H  
ATOM    743 2HG  GLU A  50     -11.041  -6.321  -8.106  1.00  0.92           H  
ATOM    744  N   ALA A  51     -13.804 -10.259  -9.464  1.00  0.98           N  
ATOM    745  CA  ALA A  51     -14.468 -11.546  -9.563  1.00  0.98           C  
ATOM    746  C   ALA A  51     -14.919 -11.809 -10.995  1.00  0.98           C  
ATOM    747  O   ALA A  51     -15.555 -12.828 -11.279  1.00  0.98           O  
ATOM    748  CB  ALA A  51     -15.674 -11.565  -8.639  1.00  0.98           C  
ATOM    749  H   ALA A  51     -14.377  -9.429  -9.615  1.00  0.98           H  
ATOM    750  HA  ALA A  51     -13.769 -12.324  -9.270  1.00  0.98           H  
ATOM    751 1HB  ALA A  51     -16.178 -12.525  -8.703  1.00  0.98           H  
ATOM    752 2HB  ALA A  51     -15.346 -11.392  -7.619  1.00  0.98           H  
ATOM    753 3HB  ALA A  51     -16.361 -10.773  -8.941  1.00  0.98           H  
ATOM    754  N   GLU A  52     -14.630 -10.865 -11.896  1.00  1.04           N  
ATOM    755  CA  GLU A  52     -15.170 -10.899 -13.257  1.00  1.04           C  
ATOM    756  C   GLU A  52     -14.611 -11.797 -14.411  1.00  1.04           C  
ATOM    757  O   GLU A  52     -15.445 -12.259 -15.189  1.00  1.04           O  
ATOM    758  CB  GLU A  52     -15.270  -9.451 -13.759  1.00  1.04           C  
ATOM    759  CG  GLU A  52     -15.976  -9.297 -15.090  1.00  1.04           C  
ATOM    760  CD  GLU A  52     -17.462  -9.699 -15.052  1.00  1.04           C  
ATOM    761  OE1 GLU A  52     -18.038  -9.844 -13.979  1.00  1.04           O  
ATOM    762  OE2 GLU A  52     -18.025  -9.847 -16.109  1.00  1.04           O  
ATOM    763  H   GLU A  52     -14.055 -10.060 -11.634  1.00  1.04           H  
ATOM    764  HA  GLU A  52     -16.199 -11.211 -13.137  1.00  1.04           H  
ATOM    765 1HB  GLU A  52     -15.797  -8.850 -13.018  1.00  1.04           H  
ATOM    766 2HB  GLU A  52     -14.293  -9.020 -13.859  1.00  1.04           H  
ATOM    767 1HG  GLU A  52     -15.895  -8.257 -15.400  1.00  1.04           H  
ATOM    768 2HG  GLU A  52     -15.456  -9.908 -15.825  1.00  1.04           H  
ATOM    769  N   GLU A  53     -13.295 -12.087 -14.633  1.00  1.07           N  
ATOM    770  CA  GLU A  53     -12.028 -11.862 -13.901  1.00  1.07           C  
ATOM    771  C   GLU A  53     -11.971 -12.662 -12.611  1.00  1.07           C  
ATOM    772  O   GLU A  53     -11.274 -12.309 -11.667  1.00  1.07           O  
ATOM    773  CB  GLU A  53     -11.731 -10.388 -13.623  1.00  1.07           C  
ATOM    774  CG  GLU A  53     -11.647  -9.485 -14.857  1.00  1.07           C  
ATOM    775  CD  GLU A  53     -10.459  -9.775 -15.748  1.00  1.07           C  
ATOM    776  OE1 GLU A  53      -9.523 -10.383 -15.286  1.00  1.07           O  
ATOM    777  OE2 GLU A  53     -10.491  -9.382 -16.889  1.00  1.07           O  
ATOM    778  H   GLU A  53     -13.154 -12.597 -15.491  1.00  1.07           H  
ATOM    779  HA  GLU A  53     -11.215 -12.227 -14.533  1.00  1.07           H  
ATOM    780 1HB  GLU A  53     -12.439  -9.986 -12.955  1.00  1.07           H  
ATOM    781 2HB  GLU A  53     -10.774 -10.317 -13.116  1.00  1.07           H  
ATOM    782 1HG  GLU A  53     -12.557  -9.601 -15.444  1.00  1.07           H  
ATOM    783 2HG  GLU A  53     -11.601  -8.449 -14.516  1.00  1.07           H  
ATOM    784  N   GLY A  54     -12.679 -13.780 -12.609  1.00  1.07           N  
ATOM    785  CA  GLY A  54     -12.716 -14.701 -11.489  1.00  1.07           C  
ATOM    786  C   GLY A  54     -13.763 -15.762 -11.760  1.00  1.07           C  
ATOM    787  O   GLY A  54     -13.497 -16.961 -11.672  1.00  1.07           O  
ATOM    788  H   GLY A  54     -13.226 -14.000 -13.430  1.00  1.07           H  
ATOM    789 1HA  GLY A  54     -11.736 -15.164 -11.357  1.00  1.07           H  
ATOM    790 2HA  GLY A  54     -12.955 -14.166 -10.573  1.00  1.07           H  
ATOM    791  N   GLY A  55     -14.956 -15.298 -12.125  1.00  1.03           N  
ATOM    792  CA  GLY A  55     -16.101 -16.156 -12.365  1.00  1.03           C  
ATOM    793  C   GLY A  55     -16.719 -16.550 -11.031  1.00  1.03           C  
ATOM    794  O   GLY A  55     -17.313 -17.625 -10.910  1.00  1.03           O  
ATOM    795  H   GLY A  55     -15.093 -14.297 -12.165  1.00  1.03           H  
ATOM    796 1HA  GLY A  55     -16.833 -15.622 -12.971  1.00  1.03           H  
ATOM    797 2HA  GLY A  55     -15.796 -17.043 -12.915  1.00  1.03           H  
ATOM    798  N   THR A  56     -16.541 -15.691 -10.017  1.00  0.96           N  
ATOM    799  CA  THR A  56     -17.043 -16.027  -8.692  1.00  0.96           C  
ATOM    800  C   THR A  56     -18.222 -15.178  -8.235  1.00  0.96           C  
ATOM    801  O   THR A  56     -18.564 -14.148  -8.829  1.00  0.96           O  
ATOM    802  CB  THR A  56     -15.921 -15.948  -7.626  1.00  0.96           C  
ATOM    803  OG1 THR A  56     -15.483 -14.602  -7.461  1.00  0.96           O  
ATOM    804  CG2 THR A  56     -14.738 -16.794  -8.053  1.00  0.96           C  
ATOM    805  H   THR A  56     -16.077 -14.802 -10.202  1.00  0.96           H  
ATOM    806  HA  THR A  56     -17.388 -17.060  -8.716  1.00  0.96           H  
ATOM    807  HB  THR A  56     -16.298 -16.319  -6.671  1.00  0.96           H  
ATOM    808  HG1 THR A  56     -16.164 -14.099  -6.997  1.00  0.96           H  
ATOM    809 1HG2 THR A  56     -13.956 -16.740  -7.297  1.00  0.96           H  
ATOM    810 2HG2 THR A  56     -15.057 -17.830  -8.171  1.00  0.96           H  
ATOM    811 3HG2 THR A  56     -14.353 -16.427  -8.997  1.00  0.96           H  
ATOM    812  N   THR A  57     -18.816 -15.659  -7.149  1.00  0.88           N  
ATOM    813  CA  THR A  57     -19.956 -15.079  -6.460  1.00  0.88           C  
ATOM    814  C   THR A  57     -19.574 -14.088  -5.375  1.00  0.88           C  
ATOM    815  O   THR A  57     -18.619 -14.324  -4.627  1.00  0.88           O  
ATOM    816  CB  THR A  57     -20.799 -16.197  -5.819  1.00  0.88           C  
ATOM    817  OG1 THR A  57     -21.301 -17.068  -6.844  1.00  0.88           O  
ATOM    818  CG2 THR A  57     -21.941 -15.614  -5.028  1.00  0.88           C  
ATOM    819  H   THR A  57     -18.443 -16.517  -6.773  1.00  0.88           H  
ATOM    820  HA  THR A  57     -20.570 -14.555  -7.192  1.00  0.88           H  
ATOM    821  HB  THR A  57     -20.171 -16.778  -5.144  1.00  0.88           H  
ATOM    822  HG1 THR A  57     -21.953 -17.663  -6.456  1.00  0.88           H  
ATOM    823 1HG2 THR A  57     -22.514 -16.426  -4.586  1.00  0.88           H  
ATOM    824 2HG2 THR A  57     -21.568 -14.978  -4.230  1.00  0.88           H  
ATOM    825 3HG2 THR A  57     -22.574 -15.033  -5.692  1.00  0.88           H  
ATOM    826  N   ILE A  58     -20.301 -12.977  -5.334  1.00  0.79           N  
ATOM    827  CA  ILE A  58     -20.152 -11.990  -4.258  1.00  0.79           C  
ATOM    828  C   ILE A  58     -21.513 -11.715  -3.661  1.00  0.79           C  
ATOM    829  O   ILE A  58     -22.428 -11.320  -4.375  1.00  0.79           O  
ATOM    830  CB  ILE A  58     -19.576 -10.655  -4.749  1.00  0.79           C  
ATOM    831  CG1 ILE A  58     -18.253 -10.875  -5.383  1.00  0.79           C  
ATOM    832  CG2 ILE A  58     -19.482  -9.613  -3.584  1.00  0.79           C  
ATOM    833  CD1 ILE A  58     -17.762  -9.687  -5.963  1.00  0.79           C  
ATOM    834  H   ILE A  58     -21.035 -12.889  -6.043  1.00  0.79           H  
ATOM    835  HA  ILE A  58     -19.513 -12.399  -3.474  1.00  0.79           H  
ATOM    836  HB  ILE A  58     -20.219 -10.254  -5.512  1.00  0.79           H  
ATOM    837 1HG1 ILE A  58     -17.545 -11.234  -4.677  1.00  0.79           H  
ATOM    838 2HG1 ILE A  58     -18.351 -11.611  -6.182  1.00  0.79           H  
ATOM    839 1HG2 ILE A  58     -19.085  -8.672  -3.963  1.00  0.79           H  
ATOM    840 2HG2 ILE A  58     -20.473  -9.436  -3.166  1.00  0.79           H  
ATOM    841 3HG2 ILE A  58     -18.838  -9.976  -2.801  1.00  0.79           H  
ATOM    842 1HD1 ILE A  58     -16.818  -9.888  -6.435  1.00  0.79           H  
ATOM    843 2HD1 ILE A  58     -18.474  -9.354  -6.689  1.00  0.79           H  
ATOM    844 3HD1 ILE A  58     -17.638  -8.926  -5.205  1.00  0.79           H  
ATOM    845  N   CYS A  59     -21.683 -11.888  -2.375  1.00  0.72           N  
ATOM    846  CA  CYS A  59     -23.011 -11.604  -1.869  1.00  0.72           C  
ATOM    847  C   CYS A  59     -23.084 -10.196  -1.287  1.00  0.72           C  
ATOM    848  O   CYS A  59     -22.059  -9.592  -0.945  1.00  0.72           O  
ATOM    849  CB  CYS A  59     -23.470 -12.641  -0.877  1.00  0.72           C  
ATOM    850  SG  CYS A  59     -23.625 -14.321  -1.530  1.00  0.72           S  
ATOM    851  H   CYS A  59     -20.921 -12.208  -1.775  1.00  0.72           H  
ATOM    852  HA  CYS A  59     -23.719 -11.650  -2.691  1.00  0.72           H  
ATOM    853 1HB  CYS A  59     -22.887 -12.653  -0.008  1.00  0.72           H  
ATOM    854 2HB  CYS A  59     -24.425 -12.344  -0.617  1.00  0.72           H  
ATOM    855  HG  CYS A  59     -22.305 -14.664  -1.523  1.00  0.72           H  
ATOM    856  N   LEU A  60     -24.297  -9.660  -1.194  1.00  0.67           N  
ATOM    857  CA  LEU A  60     -24.511  -8.340  -0.612  1.00  0.67           C  
ATOM    858  C   LEU A  60     -25.739  -8.254   0.275  1.00  0.67           C  
ATOM    859  O   LEU A  60     -26.829  -8.708  -0.086  1.00  0.67           O  
ATOM    860  CB  LEU A  60     -24.672  -7.321  -1.714  1.00  0.67           C  
ATOM    861  CG  LEU A  60     -24.861  -5.889  -1.293  1.00  0.67           C  
ATOM    862  CD1 LEU A  60     -24.345  -5.020  -2.350  1.00  0.67           C  
ATOM    863  CD2 LEU A  60     -26.290  -5.635  -1.105  1.00  0.67           C  
ATOM    864  H   LEU A  60     -25.096 -10.183  -1.544  1.00  0.67           H  
ATOM    865  HA  LEU A  60     -23.641  -8.085  -0.013  1.00  0.67           H  
ATOM    866 1HB  LEU A  60     -23.805  -7.370  -2.379  1.00  0.67           H  
ATOM    867 2HB  LEU A  60     -25.553  -7.604  -2.260  1.00  0.67           H  
ATOM    868  HG  LEU A  60     -24.315  -5.682  -0.372  1.00  0.67           H  
ATOM    869 1HD1 LEU A  60     -24.484  -3.983  -2.066  1.00  0.67           H  
ATOM    870 2HD1 LEU A  60     -23.299  -5.224  -2.480  1.00  0.67           H  
ATOM    871 3HD1 LEU A  60     -24.874  -5.220  -3.276  1.00  0.67           H  
ATOM    872 1HD2 LEU A  60     -26.444  -4.590  -0.846  1.00  0.67           H  
ATOM    873 2HD2 LEU A  60     -26.766  -5.880  -2.018  1.00  0.67           H  
ATOM    874 3HD2 LEU A  60     -26.703  -6.247  -0.344  1.00  0.67           H  
ATOM    875  N   ALA A  61     -25.585  -7.629   1.436  1.00  0.64           N  
ATOM    876  CA  ALA A  61     -26.740  -7.502   2.309  1.00  0.64           C  
ATOM    877  C   ALA A  61     -26.992  -6.081   2.742  1.00  0.64           C  
ATOM    878  O   ALA A  61     -26.055  -5.298   2.898  1.00  0.64           O  
ATOM    879  CB  ALA A  61     -26.545  -8.351   3.518  1.00  0.64           C  
ATOM    880  H   ALA A  61     -24.669  -7.247   1.681  1.00  0.64           H  
ATOM    881  HA  ALA A  61     -27.618  -7.843   1.766  1.00  0.64           H  
ATOM    882 1HB  ALA A  61     -27.426  -8.285   4.158  1.00  0.64           H  
ATOM    883 2HB  ALA A  61     -26.387  -9.361   3.205  1.00  0.64           H  
ATOM    884 3HB  ALA A  61     -25.677  -8.003   4.052  1.00  0.64           H  
ATOM    885  N   VAL A  62     -28.273  -5.773   2.969  1.00  0.62           N  
ATOM    886  CA  VAL A  62     -28.679  -4.473   3.487  1.00  0.62           C  
ATOM    887  C   VAL A  62     -29.528  -4.660   4.752  1.00  0.62           C  
ATOM    888  O   VAL A  62     -30.503  -5.417   4.768  1.00  0.62           O  
ATOM    889  CB  VAL A  62     -29.456  -3.660   2.429  1.00  0.62           C  
ATOM    890  CG1 VAL A  62     -29.857  -2.294   3.019  1.00  0.62           C  
ATOM    891  CG2 VAL A  62     -28.590  -3.483   1.174  1.00  0.62           C  
ATOM    892  H   VAL A  62     -28.980  -6.488   2.795  1.00  0.62           H  
ATOM    893  HA  VAL A  62     -27.789  -3.908   3.747  1.00  0.62           H  
ATOM    894  HB  VAL A  62     -30.375  -4.189   2.167  1.00  0.62           H  
ATOM    895 1HG1 VAL A  62     -30.416  -1.725   2.268  1.00  0.62           H  
ATOM    896 2HG1 VAL A  62     -30.476  -2.432   3.903  1.00  0.62           H  
ATOM    897 3HG1 VAL A  62     -28.956  -1.740   3.298  1.00  0.62           H  
ATOM    898 1HG2 VAL A  62     -29.149  -2.911   0.425  1.00  0.62           H  
ATOM    899 2HG2 VAL A  62     -27.676  -2.949   1.433  1.00  0.62           H  
ATOM    900 3HG2 VAL A  62     -28.339  -4.452   0.770  1.00  0.62           H  
ATOM    901  N   LEU A  63     -29.136  -3.984   5.821  1.00  0.61           N  
ATOM    902  CA  LEU A  63     -29.830  -4.071   7.100  1.00  0.61           C  
ATOM    903  C   LEU A  63     -30.571  -2.770   7.386  1.00  0.61           C  
ATOM    904  O   LEU A  63     -30.101  -1.709   6.987  1.00  0.61           O  
ATOM    905  CB  LEU A  63     -28.826  -4.369   8.203  1.00  0.61           C  
ATOM    906  CG  LEU A  63     -27.994  -5.640   8.029  1.00  0.61           C  
ATOM    907  CD1 LEU A  63     -27.037  -5.730   9.130  1.00  0.61           C  
ATOM    908  CD2 LEU A  63     -28.883  -6.805   8.030  1.00  0.61           C  
ATOM    909  H   LEU A  63     -28.333  -3.372   5.728  1.00  0.61           H  
ATOM    910  HA  LEU A  63     -30.551  -4.880   7.050  1.00  0.61           H  
ATOM    911 1HB  LEU A  63     -28.167  -3.552   8.280  1.00  0.61           H  
ATOM    912 2HB  LEU A  63     -29.352  -4.452   9.123  1.00  0.61           H  
ATOM    913  HG  LEU A  63     -27.441  -5.604   7.087  1.00  0.61           H  
ATOM    914 1HD1 LEU A  63     -26.444  -6.627   9.041  1.00  0.61           H  
ATOM    915 2HD1 LEU A  63     -26.404  -4.874   9.084  1.00  0.61           H  
ATOM    916 3HD1 LEU A  63     -27.574  -5.750  10.071  1.00  0.61           H  
ATOM    917 1HD2 LEU A  63     -28.305  -7.720   7.911  1.00  0.61           H  
ATOM    918 2HD2 LEU A  63     -29.434  -6.837   8.970  1.00  0.61           H  
ATOM    919 3HD2 LEU A  63     -29.578  -6.700   7.206  1.00  0.61           H  
ATOM    920  N   ASP A  64     -31.700  -2.838   8.097  1.00  0.61           N  
ATOM    921  CA  ASP A  64     -32.487  -1.626   8.400  1.00  0.61           C  
ATOM    922  C   ASP A  64     -33.185  -1.650   9.777  1.00  0.61           C  
ATOM    923  O   ASP A  64     -34.035  -2.512  10.040  1.00  0.61           O  
ATOM    924  CB  ASP A  64     -33.486  -1.398   7.254  1.00  0.61           C  
ATOM    925  CG  ASP A  64     -34.326  -0.116   7.317  1.00  0.61           C  
ATOM    926  OD1 ASP A  64     -34.358   0.514   8.316  1.00  0.61           O  
ATOM    927  OD2 ASP A  64     -34.938   0.211   6.314  1.00  0.61           O  
ATOM    928  H   ASP A  64     -32.040  -3.763   8.377  1.00  0.61           H  
ATOM    929  HA  ASP A  64     -31.803  -0.779   8.412  1.00  0.61           H  
ATOM    930 1HB  ASP A  64     -32.928  -1.381   6.321  1.00  0.61           H  
ATOM    931 2HB  ASP A  64     -34.162  -2.239   7.206  1.00  0.61           H  
ATOM    932  N   ILE A  65     -32.782  -0.747  10.693  1.00  0.62           N  
ATOM    933  CA  ILE A  65     -33.344  -0.757  12.058  1.00  0.62           C  
ATOM    934  C   ILE A  65     -34.848  -0.432  12.047  1.00  0.62           C  
ATOM    935  O   ILE A  65     -35.268   0.689  11.724  1.00  0.62           O  
ATOM    936  CB  ILE A  65     -32.612   0.264  12.949  1.00  0.62           C  
ATOM    937  CG1 ILE A  65     -31.137  -0.076  13.069  1.00  0.62           C  
ATOM    938  CG2 ILE A  65     -33.262   0.291  14.336  1.00  0.62           C  
ATOM    939  CD1 ILE A  65     -30.285   1.031  13.690  1.00  0.62           C  
ATOM    940  H   ILE A  65     -32.080  -0.043  10.431  1.00  0.62           H  
ATOM    941  HA  ILE A  65     -33.234  -1.749  12.476  1.00  0.62           H  
ATOM    942  HB  ILE A  65     -32.671   1.218  12.483  1.00  0.62           H  
ATOM    943 1HG1 ILE A  65     -31.040  -0.944  13.685  1.00  0.62           H  
ATOM    944 2HG1 ILE A  65     -30.756  -0.305  12.075  1.00  0.62           H  
ATOM    945 1HG2 ILE A  65     -32.760   1.022  14.966  1.00  0.62           H  
ATOM    946 2HG2 ILE A  65     -34.301   0.549  14.238  1.00  0.62           H  
ATOM    947 3HG2 ILE A  65     -33.175  -0.699  14.789  1.00  0.62           H  
ATOM    948 1HD1 ILE A  65     -29.256   0.701  13.751  1.00  0.62           H  
ATOM    949 2HD1 ILE A  65     -30.340   1.926  13.073  1.00  0.62           H  
ATOM    950 3HD1 ILE A  65     -30.646   1.260  14.677  1.00  0.62           H  
ATOM    951  N   ASP A  66     -35.655  -1.400  12.485  1.00  0.65           N  
ATOM    952  CA  ASP A  66     -37.119  -1.350  12.366  1.00  0.65           C  
ATOM    953  C   ASP A  66     -37.803  -0.187  13.032  1.00  0.65           C  
ATOM    954  O   ASP A  66     -38.762   0.372  12.503  1.00  0.65           O  
ATOM    955  CB  ASP A  66     -37.720  -2.599  12.996  1.00  0.65           C  
ATOM    956  CG  ASP A  66     -37.522  -3.849  12.213  1.00  0.65           C  
ATOM    957  OD1 ASP A  66     -37.199  -3.790  11.050  1.00  0.65           O  
ATOM    958  OD2 ASP A  66     -37.687  -4.892  12.812  1.00  0.65           O  
ATOM    959  H   ASP A  66     -35.225  -2.246  12.863  1.00  0.65           H  
ATOM    960  HA  ASP A  66     -37.362  -1.324  11.302  1.00  0.65           H  
ATOM    961 1HB  ASP A  66     -37.271  -2.742  13.982  1.00  0.65           H  
ATOM    962 2HB  ASP A  66     -38.787  -2.442  13.153  1.00  0.65           H  
ATOM    963  N   HIS A  67     -37.308   0.179  14.193  1.00  0.67           N  
ATOM    964  CA  HIS A  67     -37.921   1.223  14.977  1.00  0.67           C  
ATOM    965  C   HIS A  67     -37.007   2.403  15.151  1.00  0.67           C  
ATOM    966  O   HIS A  67     -37.153   3.141  16.124  1.00  0.67           O  
ATOM    967  CB  HIS A  67     -38.344   0.670  16.337  1.00  0.67           C  
ATOM    968  CG  HIS A  67     -39.385  -0.405  16.234  1.00  0.67           C  
ATOM    969  ND1 HIS A  67     -40.703  -0.136  15.928  1.00  0.67           N  
ATOM    970  CD2 HIS A  67     -39.298  -1.751  16.375  1.00  0.67           C  
ATOM    971  CE1 HIS A  67     -41.383  -1.268  15.893  1.00  0.67           C  
ATOM    972  NE2 HIS A  67     -40.554  -2.261  16.160  1.00  0.67           N  
ATOM    973  H   HIS A  67     -36.499  -0.307  14.551  1.00  0.67           H  
ATOM    974  HA  HIS A  67     -38.815   1.582  14.468  1.00  0.67           H  
ATOM    975 1HB  HIS A  67     -37.482   0.256  16.843  1.00  0.67           H  
ATOM    976 2HB  HIS A  67     -38.736   1.474  16.957  1.00  0.67           H  
ATOM    977  HD2 HIS A  67     -38.399  -2.324  16.612  1.00  0.67           H  
ATOM    978  HE1 HIS A  67     -42.447  -1.364  15.677  1.00  0.67           H  
ATOM    979  HE2 HIS A  67     -40.795  -3.243  16.199  1.00  0.67           H  
ATOM    980  N   PHE A  68     -36.090   2.621  14.212  1.00  0.71           N  
ATOM    981  CA  PHE A  68     -35.155   3.729  14.372  1.00  0.71           C  
ATOM    982  C   PHE A  68     -35.866   5.043  14.627  1.00  0.71           C  
ATOM    983  O   PHE A  68     -35.509   5.786  15.550  1.00  0.71           O  
ATOM    984  CB  PHE A  68     -34.280   3.884  13.163  1.00  0.71           C  
ATOM    985  CG  PHE A  68     -33.337   4.958  13.343  1.00  0.71           C  
ATOM    986  CD1 PHE A  68     -32.261   4.751  14.156  1.00  0.71           C  
ATOM    987  CD2 PHE A  68     -33.478   6.165  12.694  1.00  0.71           C  
ATOM    988  CE1 PHE A  68     -31.347   5.721  14.337  1.00  0.71           C  
ATOM    989  CE2 PHE A  68     -32.542   7.152  12.867  1.00  0.71           C  
ATOM    990  CZ  PHE A  68     -31.470   6.930  13.698  1.00  0.71           C  
ATOM    991  H   PHE A  68     -36.006   2.000  13.399  1.00  0.71           H  
ATOM    992  HA  PHE A  68     -34.510   3.520  15.220  1.00  0.71           H  
ATOM    993 1HB  PHE A  68     -33.749   2.985  12.970  1.00  0.71           H  
ATOM    994 2HB  PHE A  68     -34.884   4.102  12.286  1.00  0.71           H  
ATOM    995  HD1 PHE A  68     -32.153   3.791  14.656  1.00  0.71           H  
ATOM    996  HD2 PHE A  68     -34.330   6.316  12.030  1.00  0.71           H  
ATOM    997  HE1 PHE A  68     -30.506   5.536  14.987  1.00  0.71           H  
ATOM    998  HE2 PHE A  68     -32.650   8.104  12.345  1.00  0.71           H  
ATOM    999  HZ  PHE A  68     -30.722   7.699  13.847  1.00  0.71           H  
ATOM   1000  N   LYS A  69     -36.870   5.350  13.814  1.00  0.75           N  
ATOM   1001  CA  LYS A  69     -37.603   6.590  13.986  1.00  0.75           C  
ATOM   1002  C   LYS A  69     -38.233   6.613  15.374  1.00  0.75           C  
ATOM   1003  O   LYS A  69     -38.251   7.638  16.045  1.00  0.75           O  
ATOM   1004  CB  LYS A  69     -38.662   6.747  12.904  1.00  0.75           C  
ATOM   1005  CG  LYS A  69     -39.458   8.056  12.941  1.00  0.75           C  
ATOM   1006  CD  LYS A  69     -38.570   9.268  12.622  1.00  0.75           C  
ATOM   1007  CE  LYS A  69     -39.409  10.508  12.222  1.00  0.75           C  
ATOM   1008  NZ  LYS A  69     -40.236  11.059  13.354  1.00  0.75           N  
ATOM   1009  H   LYS A  69     -37.126   4.704  13.074  1.00  0.75           H  
ATOM   1010  HA  LYS A  69     -36.896   7.425  13.925  1.00  0.75           H  
ATOM   1011 1HB  LYS A  69     -38.191   6.663  11.922  1.00  0.75           H  
ATOM   1012 2HB  LYS A  69     -39.379   5.934  12.991  1.00  0.75           H  
ATOM   1013 1HG  LYS A  69     -40.271   8.012  12.221  1.00  0.75           H  
ATOM   1014 2HG  LYS A  69     -39.890   8.195  13.939  1.00  0.75           H  
ATOM   1015 1HD  LYS A  69     -37.993   9.520  13.516  1.00  0.75           H  
ATOM   1016 2HD  LYS A  69     -37.879   9.025  11.818  1.00  0.75           H  
ATOM   1017 1HE  LYS A  69     -38.738  11.290  11.865  1.00  0.75           H  
ATOM   1018 2HE  LYS A  69     -40.078  10.222  11.411  1.00  0.75           H  
ATOM   1019 1HZ  LYS A  69     -40.758  11.848  13.046  1.00  0.75           H  
ATOM   1020 2HZ  LYS A  69     -40.890  10.371  13.753  1.00  0.75           H  
ATOM   1021 3HZ  LYS A  69     -39.655  11.347  14.147  1.00  0.75           H  
ATOM   1022  N   GLY A  70     -38.752   5.457  15.812  1.00  0.80           N  
ATOM   1023  CA  GLY A  70     -39.377   5.351  17.122  1.00  0.80           C  
ATOM   1024  C   GLY A  70     -38.385   5.677  18.235  1.00  0.80           C  
ATOM   1025  O   GLY A  70     -38.744   6.315  19.235  1.00  0.80           O  
ATOM   1026  H   GLY A  70     -38.684   4.632  15.235  1.00  0.80           H  
ATOM   1027 1HA  GLY A  70     -40.229   6.030  17.175  1.00  0.80           H  
ATOM   1028 2HA  GLY A  70     -39.756   4.339  17.256  1.00  0.80           H  
ATOM   1029  N   PHE A  71     -37.117   5.278  18.048  1.00  0.84           N  
ATOM   1030  CA  PHE A  71     -36.113   5.548  19.067  1.00  0.84           C  
ATOM   1031  C   PHE A  71     -35.822   7.039  19.128  1.00  0.84           C  
ATOM   1032  O   PHE A  71     -35.676   7.594  20.218  1.00  0.84           O  
ATOM   1033  CB  PHE A  71     -34.806   4.756  18.836  1.00  0.84           C  
ATOM   1034  CG  PHE A  71     -34.932   3.280  19.159  1.00  0.84           C  
ATOM   1035  CD1 PHE A  71     -35.004   2.337  18.159  1.00  0.84           C  
ATOM   1036  CD2 PHE A  71     -35.010   2.845  20.463  1.00  0.84           C  
ATOM   1037  CE1 PHE A  71     -35.171   1.005  18.438  1.00  0.84           C  
ATOM   1038  CE2 PHE A  71     -35.187   1.511  20.752  1.00  0.84           C  
ATOM   1039  CZ  PHE A  71     -35.280   0.597  19.738  1.00  0.84           C  
ATOM   1040  H   PHE A  71     -36.882   4.746  17.209  1.00  0.84           H  
ATOM   1041  HA  PHE A  71     -36.522   5.238  20.020  1.00  0.84           H  
ATOM   1042 1HB  PHE A  71     -34.512   4.848  17.791  1.00  0.84           H  
ATOM   1043 2HB  PHE A  71     -34.008   5.181  19.441  1.00  0.84           H  
ATOM   1044  HD1 PHE A  71     -34.937   2.663  17.140  1.00  0.84           H  
ATOM   1045  HD2 PHE A  71     -34.946   3.570  21.263  1.00  0.84           H  
ATOM   1046  HE1 PHE A  71     -35.233   0.284  17.630  1.00  0.84           H  
ATOM   1047  HE2 PHE A  71     -35.271   1.177  21.781  1.00  0.84           H  
ATOM   1048  HZ  PHE A  71     -35.433  -0.462  19.972  1.00  0.84           H  
ATOM   1049  N   ASN A  72     -35.814   7.708  17.968  1.00  0.89           N  
ATOM   1050  CA  ASN A  72     -35.557   9.146  17.960  1.00  0.89           C  
ATOM   1051  C   ASN A  72     -36.729   9.928  18.536  1.00  0.89           C  
ATOM   1052  O   ASN A  72     -36.571  10.778  19.424  1.00  0.89           O  
ATOM   1053  CB  ASN A  72     -35.317   9.666  16.555  1.00  0.89           C  
ATOM   1054  CG  ASN A  72     -34.033   9.273  15.995  1.00  0.89           C  
ATOM   1055  OD1 ASN A  72     -33.155   8.834  16.721  1.00  0.89           O  
ATOM   1056  ND2 ASN A  72     -33.882   9.457  14.713  1.00  0.89           N  
ATOM   1057  H   ASN A  72     -35.942   7.192  17.093  1.00  0.89           H  
ATOM   1058  HA  ASN A  72     -34.684   9.345  18.579  1.00  0.89           H  
ATOM   1059 1HB  ASN A  72     -36.110   9.301  15.899  1.00  0.89           H  
ATOM   1060 2HB  ASN A  72     -35.378  10.755  16.563  1.00  0.89           H  
ATOM   1061 1HD2 ASN A  72     -33.013   9.232  14.270  1.00  0.89           H  
ATOM   1062 2HD2 ASN A  72     -34.630   9.833  14.170  1.00  0.89           H  
ATOM   1063  N   ASP A  73     -37.932   9.602  18.074  1.00  0.93           N  
ATOM   1064  CA  ASP A  73     -39.118  10.304  18.529  1.00  0.93           C  
ATOM   1065  C   ASP A  73     -39.353  10.134  20.023  1.00  0.93           C  
ATOM   1066  O   ASP A  73     -39.842  11.051  20.683  1.00  0.93           O  
ATOM   1067  CB  ASP A  73     -40.360   9.845  17.752  1.00  0.93           C  
ATOM   1068  CG  ASP A  73     -40.404  10.353  16.300  1.00  0.93           C  
ATOM   1069  OD1 ASP A  73     -39.617  11.213  15.940  1.00  0.93           O  
ATOM   1070  OD2 ASP A  73     -41.231   9.906  15.519  1.00  0.93           O  
ATOM   1071  H   ASP A  73     -38.021   8.868  17.371  1.00  0.93           H  
ATOM   1072  HA  ASP A  73     -38.978  11.364  18.332  1.00  0.93           H  
ATOM   1073 1HB  ASP A  73     -40.373   8.750  17.727  1.00  0.93           H  
ATOM   1074 2HB  ASP A  73     -41.256  10.170  18.272  1.00  0.93           H  
ATOM   1075  N   THR A  74     -39.031   8.958  20.557  1.00  0.97           N  
ATOM   1076  CA  THR A  74     -39.241   8.703  21.966  1.00  0.97           C  
ATOM   1077  C   THR A  74     -38.096   9.196  22.867  1.00  0.97           C  
ATOM   1078  O   THR A  74     -38.355   9.796  23.913  1.00  0.97           O  
ATOM   1079  CB  THR A  74     -39.421   7.200  22.198  1.00  0.97           C  
ATOM   1080  OG1 THR A  74     -40.511   6.716  21.408  1.00  0.97           O  
ATOM   1081  CG2 THR A  74     -39.708   6.941  23.665  1.00  0.97           C  
ATOM   1082  H   THR A  74     -38.659   8.207  19.978  1.00  0.97           H  
ATOM   1083  HA  THR A  74     -40.153   9.214  22.269  1.00  0.97           H  
ATOM   1084  HB  THR A  74     -38.523   6.689  21.897  1.00  0.97           H  
ATOM   1085  HG1 THR A  74     -40.184   6.604  20.485  1.00  0.97           H  
ATOM   1086 1HG2 THR A  74     -39.830   5.873  23.827  1.00  0.97           H  
ATOM   1087 2HG2 THR A  74     -38.881   7.309  24.265  1.00  0.97           H  
ATOM   1088 3HG2 THR A  74     -40.618   7.459  23.952  1.00  0.97           H  
ATOM   1089  N   TRP A  75     -36.835   8.900  22.503  1.00  0.99           N  
ATOM   1090  CA  TRP A  75     -35.700   9.227  23.365  1.00  0.99           C  
ATOM   1091  C   TRP A  75     -34.621  10.206  22.815  1.00  0.99           C  
ATOM   1092  O   TRP A  75     -33.540  10.329  23.427  1.00  0.99           O  
ATOM   1093  CB  TRP A  75     -35.001   7.946  23.777  1.00  0.99           C  
ATOM   1094  CG  TRP A  75     -35.779   6.986  24.623  1.00  0.99           C  
ATOM   1095  CD1 TRP A  75     -35.978   7.033  25.972  1.00  0.99           C  
ATOM   1096  CD2 TRP A  75     -36.413   5.783  24.173  1.00  0.99           C  
ATOM   1097  NE1 TRP A  75     -36.705   5.946  26.376  1.00  0.99           N  
ATOM   1098  CE2 TRP A  75     -36.975   5.169  25.291  1.00  0.99           C  
ATOM   1099  CE3 TRP A  75     -36.531   5.184  22.946  1.00  0.99           C  
ATOM   1100  CZ2 TRP A  75     -37.660   3.976  25.198  1.00  0.99           C  
ATOM   1101  CZ3 TRP A  75     -37.227   3.988  22.843  1.00  0.99           C  
ATOM   1102  CH2 TRP A  75     -37.771   3.398  23.941  1.00  0.99           C  
ATOM   1103  H   TRP A  75     -36.640   8.424  21.624  1.00  0.99           H  
ATOM   1104  HA  TRP A  75     -36.106   9.681  24.267  1.00  0.99           H  
ATOM   1105 1HB  TRP A  75     -34.743   7.425  22.872  1.00  0.99           H  
ATOM   1106 2HB  TRP A  75     -34.111   8.178  24.276  1.00  0.99           H  
ATOM   1107  HD1 TRP A  75     -35.612   7.818  26.637  1.00  0.99           H  
ATOM   1108  HE1 TRP A  75     -36.989   5.745  27.327  1.00  0.99           H  
ATOM   1109  HE3 TRP A  75     -36.089   5.662  22.084  1.00  0.99           H  
ATOM   1110  HZ2 TRP A  75     -38.094   3.488  26.072  1.00  0.99           H  
ATOM   1111  HZ3 TRP A  75     -37.326   3.524  21.865  1.00  0.99           H  
ATOM   1112  HH2 TRP A  75     -38.302   2.452  23.829  1.00  0.99           H  
ATOM   1113  N   GLY A  76     -34.873  10.886  21.687  1.00  0.99           N  
ATOM   1114  CA  GLY A  76     -33.926  11.859  21.129  1.00  0.99           C  
ATOM   1115  C   GLY A  76     -33.016  11.284  20.044  1.00  0.99           C  
ATOM   1116  O   GLY A  76     -32.686  10.094  20.048  1.00  0.99           O  
ATOM   1117  H   GLY A  76     -35.737  10.743  21.168  1.00  0.99           H  
ATOM   1118 1HA  GLY A  76     -34.495  12.689  20.707  1.00  0.99           H  
ATOM   1119 2HA  GLY A  76     -33.319  12.275  21.931  1.00  0.99           H  
ATOM   1120  N   HIS A  77     -32.522  12.157  19.161  1.00  0.97           N  
ATOM   1121  CA  HIS A  77     -31.640  11.724  18.071  1.00  0.97           C  
ATOM   1122  C   HIS A  77     -30.360  11.069  18.589  1.00  0.97           C  
ATOM   1123  O   HIS A  77     -29.775  10.207  17.927  1.00  0.97           O  
ATOM   1124  CB  HIS A  77     -31.275  12.918  17.189  1.00  0.97           C  
ATOM   1125  CG  HIS A  77     -30.389  13.933  17.867  1.00  0.97           C  
ATOM   1126  ND1 HIS A  77     -30.870  14.853  18.781  1.00  0.97           N  
ATOM   1127  CD2 HIS A  77     -29.060  14.179  17.750  1.00  0.97           C  
ATOM   1128  CE1 HIS A  77     -29.873  15.621  19.193  1.00  0.97           C  
ATOM   1129  NE2 HIS A  77     -28.766  15.233  18.581  1.00  0.97           N  
ATOM   1130  H   HIS A  77     -32.798  13.128  19.218  1.00  0.97           H  
ATOM   1131  HA  HIS A  77     -32.158  10.999  17.455  1.00  0.97           H  
ATOM   1132 1HB  HIS A  77     -30.762  12.561  16.295  1.00  0.97           H  
ATOM   1133 2HB  HIS A  77     -32.185  13.420  16.865  1.00  0.97           H  
ATOM   1134  HD2 HIS A  77     -28.357  13.642  17.109  1.00  0.97           H  
ATOM   1135  HE1 HIS A  77     -29.950  16.433  19.914  1.00  0.97           H  
ATOM   1136  HE2 HIS A  77     -27.850  15.641  18.700  1.00  0.97           H  
ATOM   1137  N   GLN A  78     -29.967  11.440  19.808  1.00  0.93           N  
ATOM   1138  CA  GLN A  78     -28.782  10.897  20.440  1.00  0.93           C  
ATOM   1139  C   GLN A  78     -28.978   9.409  20.692  1.00  0.93           C  
ATOM   1140  O   GLN A  78     -28.030   8.627  20.598  1.00  0.93           O  
ATOM   1141  CB  GLN A  78     -28.506  11.630  21.752  1.00  0.93           C  
ATOM   1142  CG  GLN A  78     -28.076  13.080  21.570  1.00  0.93           C  
ATOM   1143  CD  GLN A  78     -27.895  13.797  22.893  1.00  0.93           C  
ATOM   1144  OE1 GLN A  78     -28.506  13.414  23.896  1.00  0.93           O  
ATOM   1145  NE2 GLN A  78     -27.064  14.838  22.910  1.00  0.93           N  
ATOM   1146  H   GLN A  78     -30.509  12.146  20.285  1.00  0.93           H  
ATOM   1147  HA  GLN A  78     -27.932  11.026  19.769  1.00  0.93           H  
ATOM   1148 1HB  GLN A  78     -29.405  11.620  22.365  1.00  0.93           H  
ATOM   1149 2HB  GLN A  78     -27.724  11.111  22.304  1.00  0.93           H  
ATOM   1150 1HG  GLN A  78     -27.135  13.115  21.019  1.00  0.93           H  
ATOM   1151 2HG  GLN A  78     -28.852  13.594  21.013  1.00  0.93           H  
ATOM   1152 1HE2 GLN A  78     -26.912  15.344  23.762  1.00  0.93           H  
ATOM   1153 2HE2 GLN A  78     -26.588  15.114  22.076  1.00  0.93           H  
ATOM   1154  N   THR A  79     -30.212   9.020  21.031  1.00  0.88           N  
ATOM   1155  CA  THR A  79     -30.541   7.634  21.278  1.00  0.88           C  
ATOM   1156  C   THR A  79     -30.415   6.881  19.980  1.00  0.88           C  
ATOM   1157  O   THR A  79     -29.891   5.770  19.939  1.00  0.88           O  
ATOM   1158  CB  THR A  79     -31.937   7.475  21.867  1.00  0.88           C  
ATOM   1159  OG1 THR A  79     -31.988   8.139  23.144  1.00  0.88           O  
ATOM   1160  CG2 THR A  79     -32.232   6.029  22.022  1.00  0.88           C  
ATOM   1161  H   THR A  79     -30.973   9.691  21.048  1.00  0.88           H  
ATOM   1162  HA  THR A  79     -29.831   7.216  21.988  1.00  0.88           H  
ATOM   1163  HB  THR A  79     -32.684   7.909  21.200  1.00  0.88           H  
ATOM   1164  HG1 THR A  79     -32.370   9.046  23.045  1.00  0.88           H  
ATOM   1165 1HG2 THR A  79     -33.210   5.905  22.430  1.00  0.88           H  
ATOM   1166 2HG2 THR A  79     -32.182   5.540  21.058  1.00  0.88           H  
ATOM   1167 3HG2 THR A  79     -31.499   5.604  22.684  1.00  0.88           H  
ATOM   1168  N   GLY A  80     -30.904   7.493  18.911  1.00  0.83           N  
ATOM   1169  CA  GLY A  80     -30.825   6.888  17.591  1.00  0.83           C  
ATOM   1170  C   GLY A  80     -29.385   6.492  17.311  1.00  0.83           C  
ATOM   1171  O   GLY A  80     -29.093   5.335  16.992  1.00  0.83           O  
ATOM   1172  H   GLY A  80     -31.349   8.407  19.041  1.00  0.83           H  
ATOM   1173 1HA  GLY A  80     -31.487   6.022  17.528  1.00  0.83           H  
ATOM   1174 2HA  GLY A  80     -31.139   7.609  16.843  1.00  0.83           H  
ATOM   1175  N   ASP A  81     -28.476   7.458  17.457  1.00  0.78           N  
ATOM   1176  CA  ASP A  81     -27.063   7.202  17.212  1.00  0.78           C  
ATOM   1177  C   ASP A  81     -26.508   6.086  18.112  1.00  0.78           C  
ATOM   1178  O   ASP A  81     -25.730   5.242  17.649  1.00  0.78           O  
ATOM   1179  CB  ASP A  81     -26.269   8.497  17.373  1.00  0.78           C  
ATOM   1180  CG  ASP A  81     -26.455   9.487  16.190  1.00  0.78           C  
ATOM   1181  OD1 ASP A  81     -26.969   9.090  15.162  1.00  0.78           O  
ATOM   1182  OD2 ASP A  81     -26.052  10.622  16.325  1.00  0.78           O  
ATOM   1183  H   ASP A  81     -28.796   8.392  17.730  1.00  0.78           H  
ATOM   1184  HA  ASP A  81     -26.957   6.883  16.182  1.00  0.78           H  
ATOM   1185 1HB  ASP A  81     -26.602   8.994  18.286  1.00  0.78           H  
ATOM   1186 2HB  ASP A  81     -25.235   8.288  17.501  1.00  0.78           H  
ATOM   1187  N   GLN A  82     -26.948   6.030  19.376  1.00  0.75           N  
ATOM   1188  CA  GLN A  82     -26.492   4.957  20.262  1.00  0.75           C  
ATOM   1189  C   GLN A  82     -26.970   3.599  19.757  1.00  0.75           C  
ATOM   1190  O   GLN A  82     -26.190   2.642  19.712  1.00  0.75           O  
ATOM   1191  CB  GLN A  82     -27.020   5.185  21.683  1.00  0.75           C  
ATOM   1192  CG  GLN A  82     -26.391   6.358  22.404  1.00  0.75           C  
ATOM   1193  CD  GLN A  82     -27.110   6.698  23.704  1.00  0.75           C  
ATOM   1194  OE1 GLN A  82     -27.261   5.855  24.603  1.00  0.75           O  
ATOM   1195  NE2 GLN A  82     -27.559   7.944  23.795  1.00  0.75           N  
ATOM   1196  H   GLN A  82     -27.571   6.757  19.735  1.00  0.75           H  
ATOM   1197  HA  GLN A  82     -25.406   4.955  20.277  1.00  0.75           H  
ATOM   1198 1HB  GLN A  82     -28.090   5.359  21.646  1.00  0.75           H  
ATOM   1199 2HB  GLN A  82     -26.862   4.287  22.280  1.00  0.75           H  
ATOM   1200 1HG  GLN A  82     -25.361   6.104  22.642  1.00  0.75           H  
ATOM   1201 2HG  GLN A  82     -26.412   7.224  21.756  1.00  0.75           H  
ATOM   1202 1HE2 GLN A  82     -28.053   8.271  24.600  1.00  0.75           H  
ATOM   1203 2HE2 GLN A  82     -27.410   8.574  23.021  1.00  0.75           H  
ATOM   1204  N   VAL A  83     -28.222   3.524  19.300  1.00  0.72           N  
ATOM   1205  CA  VAL A  83     -28.777   2.274  18.799  1.00  0.72           C  
ATOM   1206  C   VAL A  83     -27.969   1.819  17.600  1.00  0.72           C  
ATOM   1207  O   VAL A  83     -27.590   0.654  17.491  1.00  0.72           O  
ATOM   1208  CB  VAL A  83     -30.270   2.422  18.430  1.00  0.72           C  
ATOM   1209  CG1 VAL A  83     -30.740   1.179  17.730  1.00  0.72           C  
ATOM   1210  CG2 VAL A  83     -31.120   2.646  19.703  1.00  0.72           C  
ATOM   1211  H   VAL A  83     -28.813   4.359  19.336  1.00  0.72           H  
ATOM   1212  HA  VAL A  83     -28.689   1.519  19.578  1.00  0.72           H  
ATOM   1213  HB  VAL A  83     -30.388   3.269  17.754  1.00  0.72           H  
ATOM   1214 1HG1 VAL A  83     -31.786   1.281  17.456  1.00  0.72           H  
ATOM   1215 2HG1 VAL A  83     -30.143   1.023  16.841  1.00  0.72           H  
ATOM   1216 3HG1 VAL A  83     -30.616   0.341  18.398  1.00  0.72           H  
ATOM   1217 1HG2 VAL A  83     -32.155   2.752  19.424  1.00  0.72           H  
ATOM   1218 2HG2 VAL A  83     -31.015   1.805  20.366  1.00  0.72           H  
ATOM   1219 3HG2 VAL A  83     -30.790   3.540  20.206  1.00  0.72           H  
ATOM   1220  N   ILE A  84     -27.656   2.765  16.720  1.00  0.70           N  
ATOM   1221  CA  ILE A  84     -26.862   2.478  15.543  1.00  0.70           C  
ATOM   1222  C   ILE A  84     -25.494   1.927  15.912  1.00  0.70           C  
ATOM   1223  O   ILE A  84     -25.039   0.955  15.312  1.00  0.70           O  
ATOM   1224  CB  ILE A  84     -26.734   3.722  14.672  1.00  0.70           C  
ATOM   1225  CG1 ILE A  84     -28.041   4.050  14.060  1.00  0.70           C  
ATOM   1226  CG2 ILE A  84     -25.712   3.551  13.633  1.00  0.70           C  
ATOM   1227  CD1 ILE A  84     -28.040   5.389  13.456  1.00  0.70           C  
ATOM   1228  H   ILE A  84     -27.999   3.716  16.876  1.00  0.70           H  
ATOM   1229  HA  ILE A  84     -27.384   1.720  14.967  1.00  0.70           H  
ATOM   1230  HB  ILE A  84     -26.461   4.557  15.301  1.00  0.70           H  
ATOM   1231 1HG1 ILE A  84     -28.247   3.330  13.273  1.00  0.70           H  
ATOM   1232 2HG1 ILE A  84     -28.824   3.982  14.807  1.00  0.70           H  
ATOM   1233 1HG2 ILE A  84     -25.637   4.454  13.044  1.00  0.70           H  
ATOM   1234 2HG2 ILE A  84     -24.790   3.351  14.115  1.00  0.70           H  
ATOM   1235 3HG2 ILE A  84     -25.974   2.753  12.998  1.00  0.70           H  
ATOM   1236 1HD1 ILE A  84     -28.994   5.576  12.995  1.00  0.70           H  
ATOM   1237 2HD1 ILE A  84     -27.853   6.143  14.214  1.00  0.70           H  
ATOM   1238 3HD1 ILE A  84     -27.269   5.438  12.701  1.00  0.70           H  
ATOM   1239  N   ARG A  85     -24.835   2.508  16.918  1.00  0.69           N  
ATOM   1240  CA  ARG A  85     -23.548   1.960  17.338  1.00  0.69           C  
ATOM   1241  C   ARG A  85     -23.642   0.523  17.819  1.00  0.69           C  
ATOM   1242  O   ARG A  85     -22.736  -0.279  17.564  1.00  0.69           O  
ATOM   1243  CB  ARG A  85     -22.925   2.771  18.453  1.00  0.69           C  
ATOM   1244  CG  ARG A  85     -22.352   4.066  18.047  1.00  0.69           C  
ATOM   1245  CD  ARG A  85     -21.811   4.800  19.217  1.00  0.69           C  
ATOM   1246  NE  ARG A  85     -21.028   5.953  18.820  1.00  0.69           N  
ATOM   1247  CZ  ARG A  85     -20.783   7.022  19.603  1.00  0.69           C  
ATOM   1248  NH1 ARG A  85     -21.299   7.080  20.810  1.00  0.69           N  
ATOM   1249  NH2 ARG A  85     -20.032   8.019  19.165  1.00  0.69           N  
ATOM   1250  H   ARG A  85     -25.226   3.333  17.379  1.00  0.69           H  
ATOM   1251  HA  ARG A  85     -22.875   1.989  16.486  1.00  0.69           H  
ATOM   1252 1HB  ARG A  85     -23.682   2.975  19.211  1.00  0.69           H  
ATOM   1253 2HB  ARG A  85     -22.139   2.189  18.931  1.00  0.69           H  
ATOM   1254 1HG  ARG A  85     -21.560   3.890  17.333  1.00  0.69           H  
ATOM   1255 2HG  ARG A  85     -23.131   4.666  17.588  1.00  0.69           H  
ATOM   1256 1HD  ARG A  85     -22.642   5.148  19.830  1.00  0.69           H  
ATOM   1257 2HD  ARG A  85     -21.176   4.137  19.805  1.00  0.69           H  
ATOM   1258  HE  ARG A  85     -20.603   5.926  17.874  1.00  0.69           H  
ATOM   1259 1HH1 ARG A  85     -21.877   6.324  21.148  1.00  0.69           H  
ATOM   1260 2HH1 ARG A  85     -21.119   7.884  21.391  1.00  0.69           H  
ATOM   1261 1HH2 ARG A  85     -19.622   7.990  18.236  1.00  0.69           H  
ATOM   1262 2HH2 ARG A  85     -19.857   8.812  19.757  1.00  0.69           H  
ATOM   1263  N   TYR A  86     -24.720   0.170  18.513  1.00  0.68           N  
ATOM   1264  CA  TYR A  86     -24.815  -1.200  18.997  1.00  0.68           C  
ATOM   1265  C   TYR A  86     -25.156  -2.170  17.876  1.00  0.68           C  
ATOM   1266  O   TYR A  86     -24.617  -3.283  17.824  1.00  0.68           O  
ATOM   1267  CB  TYR A  86     -25.811  -1.290  20.134  1.00  0.68           C  
ATOM   1268  CG  TYR A  86     -25.284  -0.709  21.425  1.00  0.68           C  
ATOM   1269  CD1 TYR A  86     -25.729   0.514  21.868  1.00  0.68           C  
ATOM   1270  CD2 TYR A  86     -24.358  -1.411  22.172  1.00  0.68           C  
ATOM   1271  CE1 TYR A  86     -25.271   1.053  23.038  1.00  0.68           C  
ATOM   1272  CE2 TYR A  86     -23.888  -0.880  23.356  1.00  0.68           C  
ATOM   1273  CZ  TYR A  86     -24.344   0.351  23.791  1.00  0.68           C  
ATOM   1274  OH  TYR A  86     -23.875   0.882  24.972  1.00  0.68           O  
ATOM   1275  H   TYR A  86     -25.443   0.865  18.728  1.00  0.68           H  
ATOM   1276  HA  TYR A  86     -23.842  -1.488  19.390  1.00  0.68           H  
ATOM   1277 1HB  TYR A  86     -26.696  -0.732  19.850  1.00  0.68           H  
ATOM   1278 2HB  TYR A  86     -26.099  -2.325  20.300  1.00  0.68           H  
ATOM   1279  HD1 TYR A  86     -26.454   1.047  21.287  1.00  0.68           H  
ATOM   1280  HD2 TYR A  86     -24.002  -2.379  21.826  1.00  0.68           H  
ATOM   1281  HE1 TYR A  86     -25.639   2.023  23.371  1.00  0.68           H  
ATOM   1282  HE2 TYR A  86     -23.159  -1.431  23.949  1.00  0.68           H  
ATOM   1283  HH  TYR A  86     -23.225   0.288  25.354  1.00  0.68           H  
ATOM   1284  N   VAL A  87     -25.991  -1.745  16.934  1.00  0.67           N  
ATOM   1285  CA  VAL A  87     -26.306  -2.620  15.818  1.00  0.67           C  
ATOM   1286  C   VAL A  87     -25.042  -2.826  15.007  1.00  0.67           C  
ATOM   1287  O   VAL A  87     -24.698  -3.953  14.645  1.00  0.67           O  
ATOM   1288  CB  VAL A  87     -27.425  -2.034  14.952  1.00  0.67           C  
ATOM   1289  CG1 VAL A  87     -27.596  -2.872  13.697  1.00  0.67           C  
ATOM   1290  CG2 VAL A  87     -28.702  -2.017  15.755  1.00  0.67           C  
ATOM   1291  H   VAL A  87     -26.426  -0.822  17.010  1.00  0.67           H  
ATOM   1292  HA  VAL A  87     -26.638  -3.583  16.207  1.00  0.67           H  
ATOM   1293  HB  VAL A  87     -27.161  -1.017  14.658  1.00  0.67           H  
ATOM   1294 1HG1 VAL A  87     -28.388  -2.460  13.088  1.00  0.67           H  
ATOM   1295 2HG1 VAL A  87     -26.666  -2.863  13.140  1.00  0.67           H  
ATOM   1296 3HG1 VAL A  87     -27.847  -3.884  13.965  1.00  0.67           H  
ATOM   1297 1HG2 VAL A  87     -29.496  -1.602  15.166  1.00  0.67           H  
ATOM   1298 2HG2 VAL A  87     -28.953  -3.023  16.041  1.00  0.67           H  
ATOM   1299 3HG2 VAL A  87     -28.563  -1.418  16.646  1.00  0.67           H  
ATOM   1300  N   ALA A  88     -24.330  -1.732  14.742  1.00  0.67           N  
ATOM   1301  CA  ALA A  88     -23.075  -1.750  14.019  1.00  0.67           C  
ATOM   1302  C   ALA A  88     -22.039  -2.622  14.690  1.00  0.67           C  
ATOM   1303  O   ALA A  88     -21.292  -3.343  14.032  1.00  0.67           O  
ATOM   1304  CB  ALA A  88     -22.548  -0.369  13.867  1.00  0.67           C  
ATOM   1305  H   ALA A  88     -24.671  -0.824  15.066  1.00  0.67           H  
ATOM   1306  HA  ALA A  88     -23.261  -2.164  13.035  1.00  0.67           H  
ATOM   1307 1HB  ALA A  88     -21.637  -0.414  13.313  1.00  0.67           H  
ATOM   1308 2HB  ALA A  88     -23.267   0.240  13.356  1.00  0.67           H  
ATOM   1309 3HB  ALA A  88     -22.356   0.052  14.849  1.00  0.67           H  
ATOM   1310  N   SER A  89     -22.003  -2.584  16.032  1.00  0.67           N  
ATOM   1311  CA  SER A  89     -21.050  -3.405  16.749  1.00  0.67           C  
ATOM   1312  C   SER A  89     -21.336  -4.872  16.482  1.00  0.67           C  
ATOM   1313  O   SER A  89     -20.416  -5.634  16.191  1.00  0.67           O  
ATOM   1314  CB  SER A  89     -21.122  -3.122  18.238  1.00  0.67           C  
ATOM   1315  OG  SER A  89     -20.707  -1.809  18.523  1.00  0.67           O  
ATOM   1316  H   SER A  89     -22.605  -1.954  16.553  1.00  0.67           H  
ATOM   1317  HA  SER A  89     -20.049  -3.173  16.392  1.00  0.67           H  
ATOM   1318 1HB  SER A  89     -22.141  -3.265  18.585  1.00  0.67           H  
ATOM   1319 2HB  SER A  89     -20.494  -3.831  18.768  1.00  0.67           H  
ATOM   1320  HG  SER A  89     -21.361  -1.221  18.084  1.00  0.67           H  
ATOM   1321  N   VAL A  90     -22.614  -5.260  16.487  1.00  0.68           N  
ATOM   1322  CA  VAL A  90     -22.951  -6.650  16.210  1.00  0.68           C  
ATOM   1323  C   VAL A  90     -22.582  -7.022  14.781  1.00  0.68           C  
ATOM   1324  O   VAL A  90     -22.024  -8.089  14.534  1.00  0.68           O  
ATOM   1325  CB  VAL A  90     -24.438  -6.944  16.418  1.00  0.68           C  
ATOM   1326  CG1 VAL A  90     -24.710  -8.360  15.929  1.00  0.68           C  
ATOM   1327  CG2 VAL A  90     -24.803  -6.789  17.896  1.00  0.68           C  
ATOM   1328  H   VAL A  90     -23.346  -4.588  16.728  1.00  0.68           H  
ATOM   1329  HA  VAL A  90     -22.389  -7.286  16.893  1.00  0.68           H  
ATOM   1330  HB  VAL A  90     -25.033  -6.256  15.819  1.00  0.68           H  
ATOM   1331 1HG1 VAL A  90     -25.747  -8.607  16.051  1.00  0.68           H  
ATOM   1332 2HG1 VAL A  90     -24.443  -8.440  14.884  1.00  0.68           H  
ATOM   1333 3HG1 VAL A  90     -24.112  -9.061  16.504  1.00  0.68           H  
ATOM   1334 1HG2 VAL A  90     -25.856  -7.010  18.036  1.00  0.68           H  
ATOM   1335 2HG2 VAL A  90     -24.206  -7.480  18.489  1.00  0.68           H  
ATOM   1336 3HG2 VAL A  90     -24.599  -5.769  18.210  1.00  0.68           H  
ATOM   1337  N   ILE A  91     -22.854  -6.125  13.838  1.00  0.70           N  
ATOM   1338  CA  ILE A  91     -22.558  -6.417  12.442  1.00  0.70           C  
ATOM   1339  C   ILE A  91     -21.060  -6.663  12.272  1.00  0.70           C  
ATOM   1340  O   ILE A  91     -20.645  -7.668  11.671  1.00  0.70           O  
ATOM   1341  CB  ILE A  91     -22.947  -5.201  11.570  1.00  0.70           C  
ATOM   1342  CG1 ILE A  91     -24.440  -5.046  11.548  1.00  0.70           C  
ATOM   1343  CG2 ILE A  91     -22.451  -5.388  10.176  1.00  0.70           C  
ATOM   1344  CD1 ILE A  91     -24.892  -3.734  10.980  1.00  0.70           C  
ATOM   1345  H   ILE A  91     -23.321  -5.255  14.099  1.00  0.70           H  
ATOM   1346  HA  ILE A  91     -23.105  -7.287  12.129  1.00  0.70           H  
ATOM   1347  HB  ILE A  91     -22.520  -4.294  11.982  1.00  0.70           H  
ATOM   1348 1HG1 ILE A  91     -24.855  -5.835  10.951  1.00  0.70           H  
ATOM   1349 2HG1 ILE A  91     -24.819  -5.146  12.560  1.00  0.70           H  
ATOM   1350 1HG2 ILE A  91     -22.732  -4.532   9.564  1.00  0.70           H  
ATOM   1351 2HG2 ILE A  91     -21.370  -5.488  10.182  1.00  0.70           H  
ATOM   1352 3HG2 ILE A  91     -22.897  -6.279   9.787  1.00  0.70           H  
ATOM   1353 1HD1 ILE A  91     -25.975  -3.691  10.992  1.00  0.70           H  
ATOM   1354 2HD1 ILE A  91     -24.522  -2.926  11.551  1.00  0.70           H  
ATOM   1355 3HD1 ILE A  91     -24.534  -3.642   9.961  1.00  0.70           H  
ATOM   1356  N   GLY A  92     -20.250  -5.784  12.848  1.00  0.76           N  
ATOM   1357  CA  GLY A  92     -18.805  -5.903  12.791  1.00  0.76           C  
ATOM   1358  C   GLY A  92     -18.281  -7.164  13.486  1.00  0.76           C  
ATOM   1359  O   GLY A  92     -17.393  -7.837  12.966  1.00  0.76           O  
ATOM   1360  H   GLY A  92     -20.657  -4.984  13.337  1.00  0.76           H  
ATOM   1361 1HA  GLY A  92     -18.488  -5.901  11.749  1.00  0.76           H  
ATOM   1362 2HA  GLY A  92     -18.366  -5.023  13.260  1.00  0.76           H  
ATOM   1363  N   ARG A  93     -18.816  -7.469  14.675  1.00  0.85           N  
ATOM   1364  CA  ARG A  93     -18.389  -8.623  15.468  1.00  0.85           C  
ATOM   1365  C   ARG A  93     -18.744  -9.972  14.857  1.00  0.85           C  
ATOM   1366  O   ARG A  93     -17.969 -10.926  14.962  1.00  0.85           O  
ATOM   1367  CB  ARG A  93     -18.999  -8.545  16.855  1.00  0.85           C  
ATOM   1368  CG  ARG A  93     -18.422  -7.455  17.739  1.00  0.85           C  
ATOM   1369  CD  ARG A  93     -19.174  -7.321  19.001  1.00  0.85           C  
ATOM   1370  NE  ARG A  93     -18.651  -6.246  19.822  1.00  0.85           N  
ATOM   1371  CZ  ARG A  93     -19.219  -5.808  20.957  1.00  0.85           C  
ATOM   1372  NH1 ARG A  93     -20.321  -6.367  21.396  1.00  0.85           N  
ATOM   1373  NH2 ARG A  93     -18.669  -4.815  21.630  1.00  0.85           N  
ATOM   1374  H   ARG A  93     -19.539  -6.864  15.062  1.00  0.85           H  
ATOM   1375  HA  ARG A  93     -17.306  -8.572  15.569  1.00  0.85           H  
ATOM   1376 1HB  ARG A  93     -20.070  -8.355  16.759  1.00  0.85           H  
ATOM   1377 2HB  ARG A  93     -18.882  -9.498  17.364  1.00  0.85           H  
ATOM   1378 1HG  ARG A  93     -17.398  -7.718  17.992  1.00  0.85           H  
ATOM   1379 2HG  ARG A  93     -18.419  -6.504  17.219  1.00  0.85           H  
ATOM   1380 1HD  ARG A  93     -20.221  -7.101  18.773  1.00  0.85           H  
ATOM   1381 2HD  ARG A  93     -19.113  -8.250  19.567  1.00  0.85           H  
ATOM   1382  HE  ARG A  93     -17.803  -5.790  19.514  1.00  0.85           H  
ATOM   1383 1HH1 ARG A  93     -20.738  -7.129  20.876  1.00  0.85           H  
ATOM   1384 2HH1 ARG A  93     -20.741  -6.039  22.250  1.00  0.85           H  
ATOM   1385 1HH2 ARG A  93     -17.822  -4.382  21.289  1.00  0.85           H  
ATOM   1386 2HH2 ARG A  93     -19.097  -4.484  22.481  1.00  0.85           H  
ATOM   1387  N   VAL A  94     -19.912 -10.065  14.228  1.00  0.99           N  
ATOM   1388  CA  VAL A  94     -20.331 -11.319  13.626  1.00  0.99           C  
ATOM   1389  C   VAL A  94     -19.646 -11.578  12.292  1.00  0.99           C  
ATOM   1390  O   VAL A  94     -19.235 -12.705  12.007  1.00  0.99           O  
ATOM   1391  CB  VAL A  94     -21.852 -11.360  13.396  1.00  0.99           C  
ATOM   1392  CG1 VAL A  94     -22.195 -12.616  12.639  1.00  0.99           C  
ATOM   1393  CG2 VAL A  94     -22.609 -11.344  14.721  1.00  0.99           C  
ATOM   1394  H   VAL A  94     -20.534  -9.259  14.189  1.00  0.99           H  
ATOM   1395  HA  VAL A  94     -20.070 -12.127  14.309  1.00  0.99           H  
ATOM   1396  HB  VAL A  94     -22.136 -10.506  12.798  1.00  0.99           H  
ATOM   1397 1HG1 VAL A  94     -23.259 -12.663  12.447  1.00  0.99           H  
ATOM   1398 2HG1 VAL A  94     -21.657 -12.617  11.710  1.00  0.99           H  
ATOM   1399 3HG1 VAL A  94     -21.898 -13.484  13.228  1.00  0.99           H  
ATOM   1400 1HG2 VAL A  94     -23.677 -11.380  14.530  1.00  0.99           H  
ATOM   1401 2HG2 VAL A  94     -22.326 -12.213  15.318  1.00  0.99           H  
ATOM   1402 3HG2 VAL A  94     -22.372 -10.442  15.274  1.00  0.99           H  
ATOM   1403  N   ALA A  95     -19.571 -10.563  11.432  1.00  1.13           N  
ATOM   1404  CA  ALA A  95     -18.994 -10.781  10.118  1.00  1.13           C  
ATOM   1405  C   ALA A  95     -17.530 -11.246  10.186  1.00  1.13           C  
ATOM   1406  O   ALA A  95     -16.702 -10.668  10.882  1.00  1.13           O  
ATOM   1407  CB  ALA A  95     -19.099  -9.492   9.310  1.00  1.13           C  
ATOM   1408  H   ALA A  95     -19.913  -9.631  11.680  1.00  1.13           H  
ATOM   1409  HA  ALA A  95     -19.569 -11.558   9.631  1.00  1.13           H  
ATOM   1410 1HB  ALA A  95     -18.702  -9.642   8.313  1.00  1.13           H  
ATOM   1411 2HB  ALA A  95     -20.145  -9.187   9.246  1.00  1.13           H  
ATOM   1412 3HB  ALA A  95     -18.526  -8.711   9.815  1.00  1.13           H  
ATOM   1413  N   ALA A  96     -17.195 -12.253   9.383  1.00  1.24           N  
ATOM   1414  CA  ALA A  96     -15.829 -12.750   9.265  1.00  1.24           C  
ATOM   1415  C   ALA A  96     -14.912 -11.646   8.702  1.00  1.24           C  
ATOM   1416  O   ALA A  96     -15.321 -10.945   7.781  1.00  1.24           O  
ATOM   1417  CB  ALA A  96     -15.804 -13.976   8.361  1.00  1.24           C  
ATOM   1418  H   ALA A  96     -17.925 -12.711   8.855  1.00  1.24           H  
ATOM   1419  HA  ALA A  96     -15.512 -13.042  10.256  1.00  1.24           H  
ATOM   1420 1HB  ALA A  96     -14.792 -14.366   8.301  1.00  1.24           H  
ATOM   1421 2HB  ALA A  96     -16.458 -14.745   8.775  1.00  1.24           H  
ATOM   1422 3HB  ALA A  96     -16.146 -13.712   7.360  1.00  1.24           H  
ATOM   1423  N   PRO A  97     -13.637 -11.534   9.137  1.00  1.27           N  
ATOM   1424  CA  PRO A  97     -12.668 -10.528   8.698  1.00  1.27           C  
ATOM   1425  C   PRO A  97     -12.480 -10.268   7.180  1.00  1.27           C  
ATOM   1426  O   PRO A  97     -12.191  -9.128   6.827  1.00  1.27           O  
ATOM   1427  CB  PRO A  97     -11.360 -11.066   9.325  1.00  1.27           C  
ATOM   1428  CG  PRO A  97     -11.819 -11.775  10.572  1.00  1.27           C  
ATOM   1429  CD  PRO A  97     -13.124 -12.437  10.201  1.00  1.27           C  
ATOM   1430  HA  PRO A  97     -12.932  -9.581   9.185  1.00  1.27           H  
ATOM   1431 1HB  PRO A  97     -10.800 -11.697   8.634  1.00  1.27           H  
ATOM   1432 2HB  PRO A  97     -10.701 -10.220   9.564  1.00  1.27           H  
ATOM   1433 1HG  PRO A  97     -11.052 -12.497  10.903  1.00  1.27           H  
ATOM   1434 2HG  PRO A  97     -11.939 -11.049  11.390  1.00  1.27           H  
ATOM   1435 1HD  PRO A  97     -12.982 -13.464   9.826  1.00  1.27           H  
ATOM   1436 2HD  PRO A  97     -13.741 -12.390  11.101  1.00  1.27           H  
ATOM   1437  N   PRO A  98     -12.563 -11.253   6.246  1.00  1.20           N  
ATOM   1438  CA  PRO A  98     -12.470 -11.034   4.802  1.00  1.20           C  
ATOM   1439  C   PRO A  98     -13.572 -10.117   4.243  1.00  1.20           C  
ATOM   1440  O   PRO A  98     -13.472  -9.623   3.119  1.00  1.20           O  
ATOM   1441  CB  PRO A  98     -12.609 -12.449   4.231  1.00  1.20           C  
ATOM   1442  CG  PRO A  98     -12.177 -13.360   5.351  1.00  1.20           C  
ATOM   1443  CD  PRO A  98     -12.680 -12.685   6.594  1.00  1.20           C  
ATOM   1444  HA  PRO A  98     -11.480 -10.621   4.574  1.00  1.20           H  
ATOM   1445 1HB  PRO A  98     -13.653 -12.621   3.922  1.00  1.20           H  
ATOM   1446 2HB  PRO A  98     -11.988 -12.545   3.325  1.00  1.20           H  
ATOM   1447 1HG  PRO A  98     -12.609 -14.360   5.212  1.00  1.20           H  
ATOM   1448 2HG  PRO A  98     -11.082 -13.480   5.341  1.00  1.20           H  
ATOM   1449 1HD  PRO A  98     -13.721 -12.957   6.702  1.00  1.20           H  
ATOM   1450 2HD  PRO A  98     -12.081 -12.984   7.438  1.00  1.20           H  
ATOM   1451  N   ARG A  99     -14.650  -9.953   5.014  1.00  1.06           N  
ATOM   1452  CA  ARG A  99     -15.837  -9.197   4.641  1.00  1.06           C  
ATOM   1453  C   ARG A  99     -15.754  -7.710   4.890  1.00  1.06           C  
ATOM   1454  O   ARG A  99     -14.969  -7.238   5.713  1.00  1.06           O  
ATOM   1455  CB  ARG A  99     -17.000  -9.734   5.420  1.00  1.06           C  
ATOM   1456  CG  ARG A  99     -17.304 -11.152   5.115  1.00  1.06           C  
ATOM   1457  CD  ARG A  99     -18.274 -11.642   6.024  1.00  1.06           C  
ATOM   1458  NE  ARG A  99     -18.647 -12.997   5.743  1.00  1.06           N  
ATOM   1459  CZ  ARG A  99     -19.557 -13.663   6.435  1.00  1.06           C  
ATOM   1460  NH1 ARG A  99     -20.113 -13.126   7.432  1.00  1.06           N  
ATOM   1461  NH2 ARG A  99     -19.940 -14.846   6.110  1.00  1.06           N  
ATOM   1462  H   ARG A  99     -14.678 -10.368   5.946  1.00  1.06           H  
ATOM   1463  HA  ARG A  99     -16.021  -9.359   3.578  1.00  1.06           H  
ATOM   1464 1HB  ARG A  99     -16.820  -9.619   6.476  1.00  1.06           H  
ATOM   1465 2HB  ARG A  99     -17.893  -9.151   5.180  1.00  1.06           H  
ATOM   1466 1HG  ARG A  99     -17.695 -11.240   4.105  1.00  1.06           H  
ATOM   1467 2HG  ARG A  99     -16.399 -11.755   5.216  1.00  1.06           H  
ATOM   1468 1HD  ARG A  99     -17.858 -11.604   6.995  1.00  1.06           H  
ATOM   1469 2HD  ARG A  99     -19.152 -11.019   5.993  1.00  1.06           H  
ATOM   1470  HE  ARG A  99     -18.235 -13.463   4.922  1.00  1.06           H  
ATOM   1471 1HH1 ARG A  99     -19.900 -12.176   7.693  1.00  1.06           H  
ATOM   1472 2HH1 ARG A  99     -20.833 -13.669   7.914  1.00  1.06           H  
ATOM   1473 1HH2 ARG A  99     -19.545 -15.284   5.272  1.00  1.06           H  
ATOM   1474 2HH2 ARG A  99     -20.682 -15.261   6.657  1.00  1.06           H  
ATOM   1475  N   PHE A 100     -16.617  -6.966   4.209  1.00  0.91           N  
ATOM   1476  CA  PHE A 100     -16.676  -5.536   4.442  1.00  0.91           C  
ATOM   1477  C   PHE A 100     -17.998  -5.212   5.107  1.00  0.91           C  
ATOM   1478  O   PHE A 100     -19.017  -5.837   4.805  1.00  0.91           O  
ATOM   1479  CB  PHE A 100     -16.617  -4.784   3.130  1.00  0.91           C  
ATOM   1480  CG  PHE A 100     -15.377  -5.040   2.334  1.00  0.91           C  
ATOM   1481  CD1 PHE A 100     -15.302  -6.150   1.491  1.00  0.91           C  
ATOM   1482  CD2 PHE A 100     -14.296  -4.191   2.398  1.00  0.91           C  
ATOM   1483  CE1 PHE A 100     -14.190  -6.390   0.745  1.00  0.91           C  
ATOM   1484  CE2 PHE A 100     -13.170  -4.438   1.646  1.00  0.91           C  
ATOM   1485  CZ  PHE A 100     -13.123  -5.539   0.818  1.00  0.91           C  
ATOM   1486  H   PHE A 100     -17.244  -7.407   3.533  1.00  0.91           H  
ATOM   1487  HA  PHE A 100     -15.861  -5.231   5.096  1.00  0.91           H  
ATOM   1488 1HB  PHE A 100     -17.472  -5.017   2.553  1.00  0.91           H  
ATOM   1489 2HB  PHE A 100     -16.659  -3.710   3.339  1.00  0.91           H  
ATOM   1490  HD1 PHE A 100     -16.133  -6.839   1.429  1.00  0.91           H  
ATOM   1491  HD2 PHE A 100     -14.339  -3.316   3.048  1.00  0.91           H  
ATOM   1492  HE1 PHE A 100     -14.149  -7.255   0.094  1.00  0.91           H  
ATOM   1493  HE2 PHE A 100     -12.319  -3.758   1.699  1.00  0.91           H  
ATOM   1494  HZ  PHE A 100     -12.242  -5.735   0.226  1.00  0.91           H  
ATOM   1495  N   ALA A 101     -18.007  -4.188   5.949  1.00  0.78           N  
ATOM   1496  CA  ALA A 101     -19.252  -3.729   6.555  1.00  0.78           C  
ATOM   1497  C   ALA A 101     -19.250  -2.222   6.544  1.00  0.78           C  
ATOM   1498  O   ALA A 101     -18.204  -1.596   6.774  1.00  0.78           O  
ATOM   1499  CB  ALA A 101     -19.413  -4.264   7.969  1.00  0.78           C  
ATOM   1500  H   ALA A 101     -17.141  -3.716   6.172  1.00  0.78           H  
ATOM   1501  HA  ALA A 101     -20.086  -4.067   5.944  1.00  0.78           H  
ATOM   1502 1HB  ALA A 101     -20.351  -3.898   8.382  1.00  0.78           H  
ATOM   1503 2HB  ALA A 101     -19.424  -5.354   7.954  1.00  0.78           H  
ATOM   1504 3HB  ALA A 101     -18.585  -3.920   8.584  1.00  0.78           H  
ATOM   1505  N   ALA A 102     -20.431  -1.657   6.322  1.00  0.69           N  
ATOM   1506  CA  ALA A 102     -20.604  -0.229   6.215  1.00  0.69           C  
ATOM   1507  C   ALA A 102     -21.907   0.285   6.772  1.00  0.69           C  
ATOM   1508  O   ALA A 102     -22.917  -0.419   6.855  1.00  0.69           O  
ATOM   1509  CB  ALA A 102     -20.571   0.173   4.759  1.00  0.69           C  
ATOM   1510  H   ALA A 102     -21.230  -2.253   6.122  1.00  0.69           H  
ATOM   1511  HA  ALA A 102     -19.791   0.244   6.744  1.00  0.69           H  
ATOM   1512 1HB  ALA A 102     -20.669   1.257   4.676  1.00  0.69           H  
ATOM   1513 2HB  ALA A 102     -19.646  -0.140   4.310  1.00  0.69           H  
ATOM   1514 3HB  ALA A 102     -21.406  -0.304   4.252  1.00  0.69           H  
ATOM   1515  N   ARG A 103     -21.888   1.559   7.099  1.00  0.65           N  
ATOM   1516  CA  ARG A 103     -23.101   2.282   7.392  1.00  0.65           C  
ATOM   1517  C   ARG A 103     -23.571   2.728   6.020  1.00  0.65           C  
ATOM   1518  O   ARG A 103     -22.768   3.211   5.222  1.00  0.65           O  
ATOM   1519  CB  ARG A 103     -22.873   3.475   8.286  1.00  0.65           C  
ATOM   1520  CG  ARG A 103     -24.154   4.201   8.660  1.00  0.65           C  
ATOM   1521  CD  ARG A 103     -23.879   5.358   9.496  1.00  0.65           C  
ATOM   1522  NE  ARG A 103     -25.080   6.034   9.919  1.00  0.65           N  
ATOM   1523  CZ  ARG A 103     -25.062   7.104  10.736  1.00  0.65           C  
ATOM   1524  NH1 ARG A 103     -23.892   7.594  11.136  1.00  0.65           N  
ATOM   1525  NH2 ARG A 103     -26.193   7.665  11.132  1.00  0.65           N  
ATOM   1526  H   ARG A 103     -20.997   2.049   7.051  1.00  0.65           H  
ATOM   1527  HA  ARG A 103     -23.847   1.622   7.836  1.00  0.65           H  
ATOM   1528 1HB  ARG A 103     -22.385   3.159   9.213  1.00  0.65           H  
ATOM   1529 2HB  ARG A 103     -22.208   4.186   7.794  1.00  0.65           H  
ATOM   1530 1HG  ARG A 103     -24.659   4.548   7.756  1.00  0.65           H  
ATOM   1531 2HG  ARG A 103     -24.818   3.522   9.204  1.00  0.65           H  
ATOM   1532 1HD  ARG A 103     -23.320   5.057  10.387  1.00  0.65           H  
ATOM   1533 2HD  ARG A 103     -23.285   6.065   8.919  1.00  0.65           H  
ATOM   1534  HE  ARG A 103     -25.992   5.691   9.551  1.00  0.65           H  
ATOM   1535 1HH1 ARG A 103     -22.995   7.177  10.794  1.00  0.65           H  
ATOM   1536 2HH1 ARG A 103     -23.864   8.394  11.746  1.00  0.65           H  
ATOM   1537 1HH2 ARG A 103     -27.094   7.258  10.833  1.00  0.65           H  
ATOM   1538 2HH2 ARG A 103     -26.177   8.469  11.743  1.00  0.65           H  
ATOM   1539  N   TYR A 104     -24.825   2.511   5.705  1.00  0.64           N  
ATOM   1540  CA  TYR A 104     -25.310   2.831   4.379  1.00  0.64           C  
ATOM   1541  C   TYR A 104     -26.220   4.055   4.401  1.00  0.64           C  
ATOM   1542  O   TYR A 104     -26.101   4.949   3.559  1.00  0.64           O  
ATOM   1543  CB  TYR A 104     -26.004   1.613   3.782  1.00  0.64           C  
ATOM   1544  CG  TYR A 104     -26.437   1.830   2.385  1.00  0.64           C  
ATOM   1545  CD1 TYR A 104     -25.507   1.764   1.353  1.00  0.64           C  
ATOM   1546  CD2 TYR A 104     -27.751   2.110   2.120  1.00  0.64           C  
ATOM   1547  CE1 TYR A 104     -25.911   1.993   0.058  1.00  0.64           C  
ATOM   1548  CE2 TYR A 104     -28.159   2.335   0.830  1.00  0.64           C  
ATOM   1549  CZ  TYR A 104     -27.252   2.283  -0.201  1.00  0.64           C  
ATOM   1550  OH  TYR A 104     -27.680   2.515  -1.485  1.00  0.64           O  
ATOM   1551  H   TYR A 104     -25.469   2.127   6.388  1.00  0.64           H  
ATOM   1552  HA  TYR A 104     -24.459   3.075   3.746  1.00  0.64           H  
ATOM   1553 1HB  TYR A 104     -25.326   0.760   3.808  1.00  0.64           H  
ATOM   1554 2HB  TYR A 104     -26.879   1.356   4.379  1.00  0.64           H  
ATOM   1555  HD1 TYR A 104     -24.458   1.540   1.568  1.00  0.64           H  
ATOM   1556  HD2 TYR A 104     -28.471   2.160   2.938  1.00  0.64           H  
ATOM   1557  HE1 TYR A 104     -25.182   1.949  -0.757  1.00  0.64           H  
ATOM   1558  HE2 TYR A 104     -29.208   2.559   0.627  1.00  0.64           H  
ATOM   1559  HH  TYR A 104     -28.641   2.572  -1.494  1.00  0.64           H  
ATOM   1560  N   GLY A 105     -27.164   4.076   5.327  1.00  0.64           N  
ATOM   1561  CA  GLY A 105     -28.117   5.171   5.433  1.00  0.64           C  
ATOM   1562  C   GLY A 105     -28.101   5.719   6.844  1.00  0.64           C  
ATOM   1563  O   GLY A 105     -27.184   5.424   7.619  1.00  0.64           O  
ATOM   1564  H   GLY A 105     -27.205   3.316   6.000  1.00  0.64           H  
ATOM   1565 1HA  GLY A 105     -27.857   5.960   4.733  1.00  0.64           H  
ATOM   1566 2HA  GLY A 105     -29.117   4.820   5.177  1.00  0.64           H  
ATOM   1567  N   GLY A 106     -29.121   6.502   7.192  1.00  0.64           N  
ATOM   1568  CA  GLY A 106     -29.175   7.068   8.532  1.00  0.64           C  
ATOM   1569  C   GLY A 106     -29.217   5.960   9.578  1.00  0.64           C  
ATOM   1570  O   GLY A 106     -28.554   6.056  10.604  1.00  0.64           O  
ATOM   1571  H   GLY A 106     -29.853   6.718   6.529  1.00  0.64           H  
ATOM   1572 1HA  GLY A 106     -28.311   7.708   8.700  1.00  0.64           H  
ATOM   1573 2HA  GLY A 106     -30.068   7.685   8.627  1.00  0.64           H  
ATOM   1574  N   GLU A 107     -29.973   4.900   9.272  1.00  0.64           N  
ATOM   1575  CA  GLU A 107     -30.162   3.732  10.130  1.00  0.64           C  
ATOM   1576  C   GLU A 107     -29.995   2.409   9.381  1.00  0.64           C  
ATOM   1577  O   GLU A 107     -30.330   1.335   9.904  1.00  0.64           O  
ATOM   1578  CB  GLU A 107     -31.522   3.816  10.764  1.00  0.64           C  
ATOM   1579  CG  GLU A 107     -32.690   3.762   9.792  1.00  0.64           C  
ATOM   1580  CD  GLU A 107     -33.002   5.134   9.207  1.00  0.64           C  
ATOM   1581  OE1 GLU A 107     -32.103   5.941   9.139  1.00  0.64           O  
ATOM   1582  OE2 GLU A 107     -34.132   5.381   8.863  1.00  0.64           O  
ATOM   1583  H   GLU A 107     -30.472   4.927   8.398  1.00  0.64           H  
ATOM   1584  HA  GLU A 107     -29.409   3.765  10.919  1.00  0.64           H  
ATOM   1585 1HB  GLU A 107     -31.640   3.032  11.494  1.00  0.64           H  
ATOM   1586 2HB  GLU A 107     -31.570   4.752  11.276  1.00  0.64           H  
ATOM   1587 1HG  GLU A 107     -32.444   3.074   8.975  1.00  0.64           H  
ATOM   1588 2HG  GLU A 107     -33.565   3.366  10.299  1.00  0.64           H  
ATOM   1589  N   GLU A 108     -29.552   2.518   8.128  1.00  0.64           N  
ATOM   1590  CA  GLU A 108     -29.365   1.363   7.262  1.00  0.64           C  
ATOM   1591  C   GLU A 108     -27.893   0.987   7.226  1.00  0.64           C  
ATOM   1592  O   GLU A 108     -27.029   1.868   7.247  1.00  0.64           O  
ATOM   1593  CB  GLU A 108     -29.838   1.653   5.830  1.00  0.64           C  
ATOM   1594  CG  GLU A 108     -31.322   1.976   5.670  1.00  0.64           C  
ATOM   1595  CD  GLU A 108     -31.703   2.280   4.224  1.00  0.64           C  
ATOM   1596  OE1 GLU A 108     -30.853   2.196   3.379  1.00  0.64           O  
ATOM   1597  OE2 GLU A 108     -32.831   2.634   3.980  1.00  0.64           O  
ATOM   1598  H   GLU A 108     -29.308   3.435   7.797  1.00  0.64           H  
ATOM   1599  HA  GLU A 108     -29.929   0.533   7.668  1.00  0.64           H  
ATOM   1600 1HB  GLU A 108     -29.288   2.471   5.424  1.00  0.64           H  
ATOM   1601 2HB  GLU A 108     -29.624   0.786   5.205  1.00  0.64           H  
ATOM   1602 1HG  GLU A 108     -31.907   1.124   6.019  1.00  0.64           H  
ATOM   1603 2HG  GLU A 108     -31.569   2.831   6.299  1.00  0.64           H  
ATOM   1604  N   PHE A 109     -27.608  -0.296   7.101  1.00  0.63           N  
ATOM   1605  CA  PHE A 109     -26.232  -0.784   7.038  1.00  0.63           C  
ATOM   1606  C   PHE A 109     -26.067  -1.695   5.849  1.00  0.63           C  
ATOM   1607  O   PHE A 109     -27.048  -2.224   5.334  1.00  0.63           O  
ATOM   1608  CB  PHE A 109     -25.861  -1.579   8.271  1.00  0.63           C  
ATOM   1609  CG  PHE A 109     -26.119  -0.890   9.535  1.00  0.63           C  
ATOM   1610  CD1 PHE A 109     -27.349  -1.016  10.131  1.00  0.63           C  
ATOM   1611  CD2 PHE A 109     -25.153  -0.140  10.150  1.00  0.63           C  
ATOM   1612  CE1 PHE A 109     -27.611  -0.416  11.313  1.00  0.63           C  
ATOM   1613  CE2 PHE A 109     -25.413   0.466  11.347  1.00  0.63           C  
ATOM   1614  CZ  PHE A 109     -26.650   0.318  11.934  1.00  0.63           C  
ATOM   1615  H   PHE A 109     -28.390  -0.951   7.062  1.00  0.63           H  
ATOM   1616  HA  PHE A 109     -25.550   0.055   6.921  1.00  0.63           H  
ATOM   1617 1HB  PHE A 109     -26.352  -2.515   8.272  1.00  0.63           H  
ATOM   1618 2HB  PHE A 109     -24.789  -1.786   8.230  1.00  0.63           H  
ATOM   1619  HD1 PHE A 109     -28.123  -1.607   9.646  1.00  0.63           H  
ATOM   1620  HD2 PHE A 109     -24.187  -0.043   9.673  1.00  0.63           H  
ATOM   1621  HE1 PHE A 109     -28.579  -0.530  11.760  1.00  0.63           H  
ATOM   1622  HE2 PHE A 109     -24.645   1.056  11.831  1.00  0.63           H  
ATOM   1623  HZ  PHE A 109     -26.867   0.781  12.886  1.00  0.63           H  
ATOM   1624  N   ALA A 110     -24.842  -1.911   5.408  1.00  0.64           N  
ATOM   1625  CA  ALA A 110     -24.680  -2.873   4.333  1.00  0.64           C  
ATOM   1626  C   ALA A 110     -23.346  -3.621   4.413  1.00  0.64           C  
ATOM   1627  O   ALA A 110     -22.353  -3.139   4.965  1.00  0.64           O  
ATOM   1628  CB  ALA A 110     -24.838  -2.175   2.992  1.00  0.64           C  
ATOM   1629  H   ALA A 110     -24.048  -1.437   5.836  1.00  0.64           H  
ATOM   1630  HA  ALA A 110     -25.468  -3.611   4.437  1.00  0.64           H  
ATOM   1631 1HB  ALA A 110     -24.771  -2.918   2.207  1.00  0.64           H  
ATOM   1632 2HB  ALA A 110     -25.813  -1.689   2.943  1.00  0.64           H  
ATOM   1633 3HB  ALA A 110     -24.057  -1.427   2.870  1.00  0.64           H  
ATOM   1634  N   MET A 111     -23.352  -4.841   3.871  1.00  0.67           N  
ATOM   1635  CA  MET A 111     -22.169  -5.715   3.856  1.00  0.67           C  
ATOM   1636  C   MET A 111     -21.843  -6.319   2.501  1.00  0.67           C  
ATOM   1637  O   MET A 111     -22.730  -6.560   1.674  1.00  0.67           O  
ATOM   1638  CB  MET A 111     -22.327  -6.827   4.874  1.00  0.67           C  
ATOM   1639  CG  MET A 111     -22.283  -6.411   6.319  1.00  0.67           C  
ATOM   1640  SD  MET A 111     -22.857  -7.685   7.380  1.00  0.67           S  
ATOM   1641  CE  MET A 111     -24.575  -7.378   7.092  1.00  0.67           C  
ATOM   1642  H   MET A 111     -24.222  -5.161   3.448  1.00  0.67           H  
ATOM   1643  HA  MET A 111     -21.312  -5.111   4.140  1.00  0.67           H  
ATOM   1644 1HB  MET A 111     -23.273  -7.321   4.706  1.00  0.67           H  
ATOM   1645 2HB  MET A 111     -21.527  -7.562   4.715  1.00  0.67           H  
ATOM   1646 1HG  MET A 111     -21.257  -6.186   6.582  1.00  0.67           H  
ATOM   1647 2HG  MET A 111     -22.883  -5.521   6.485  1.00  0.67           H  
ATOM   1648 1HE  MET A 111     -25.172  -8.062   7.672  1.00  0.67           H  
ATOM   1649 2HE  MET A 111     -24.805  -6.354   7.383  1.00  0.67           H  
ATOM   1650 3HE  MET A 111     -24.792  -7.500   6.044  1.00  0.67           H  
ATOM   1651  N   ILE A 112     -20.547  -6.581   2.300  1.00  0.71           N  
ATOM   1652  CA  ILE A 112     -20.044  -7.196   1.072  1.00  0.71           C  
ATOM   1653  C   ILE A 112     -19.402  -8.523   1.448  1.00  0.71           C  
ATOM   1654  O   ILE A 112     -18.544  -8.574   2.346  1.00  0.71           O  
ATOM   1655  CB  ILE A 112     -18.960  -6.342   0.404  1.00  0.71           C  
ATOM   1656  CG1 ILE A 112     -19.460  -4.969   0.138  1.00  0.71           C  
ATOM   1657  CG2 ILE A 112     -18.553  -6.974  -0.951  1.00  0.71           C  
ATOM   1658  CD1 ILE A 112     -18.376  -4.019  -0.261  1.00  0.71           C  
ATOM   1659  H   ILE A 112     -19.901  -6.349   3.055  1.00  0.71           H  
ATOM   1660  HA  ILE A 112     -20.869  -7.379   0.383  1.00  0.71           H  
ATOM   1661  HB  ILE A 112     -18.130  -6.290   1.022  1.00  0.71           H  
ATOM   1662 1HG1 ILE A 112     -20.203  -5.009  -0.636  1.00  0.71           H  
ATOM   1663 2HG1 ILE A 112     -19.911  -4.590   1.034  1.00  0.71           H  
ATOM   1664 1HG2 ILE A 112     -17.782  -6.371  -1.427  1.00  0.71           H  
ATOM   1665 2HG2 ILE A 112     -18.182  -7.965  -0.801  1.00  0.71           H  
ATOM   1666 3HG2 ILE A 112     -19.425  -7.020  -1.603  1.00  0.71           H  
ATOM   1667 1HD1 ILE A 112     -18.803  -3.033  -0.438  1.00  0.71           H  
ATOM   1668 2HD1 ILE A 112     -17.628  -3.940   0.514  1.00  0.71           H  
ATOM   1669 3HD1 ILE A 112     -17.906  -4.380  -1.147  1.00  0.71           H  
ATOM   1670  N   PHE A 113     -19.778  -9.594   0.755  1.00  0.76           N  
ATOM   1671  CA  PHE A 113     -19.255 -10.917   1.059  1.00  0.76           C  
ATOM   1672  C   PHE A 113     -18.587 -11.588  -0.158  1.00  0.76           C  
ATOM   1673  O   PHE A 113     -19.239 -12.387  -0.843  1.00  0.76           O  
ATOM   1674  CB  PHE A 113     -20.450 -11.757   1.445  1.00  0.76           C  
ATOM   1675  CG  PHE A 113     -21.290 -11.187   2.579  1.00  0.76           C  
ATOM   1676  CD1 PHE A 113     -22.371 -10.373   2.310  1.00  0.76           C  
ATOM   1677  CD2 PHE A 113     -21.039 -11.485   3.861  1.00  0.76           C  
ATOM   1678  CE1 PHE A 113     -23.159  -9.877   3.300  1.00  0.76           C  
ATOM   1679  CE2 PHE A 113     -21.833 -10.984   4.897  1.00  0.76           C  
ATOM   1680  CZ  PHE A 113     -22.897 -10.185   4.604  1.00  0.76           C  
ATOM   1681  H   PHE A 113     -20.486  -9.506   0.026  1.00  0.76           H  
ATOM   1682  HA  PHE A 113     -18.543 -10.850   1.881  1.00  0.76           H  
ATOM   1683 1HB  PHE A 113     -21.060 -11.862   0.590  1.00  0.76           H  
ATOM   1684 2HB  PHE A 113     -20.111 -12.757   1.743  1.00  0.76           H  
ATOM   1685  HD1 PHE A 113     -22.595 -10.127   1.304  1.00  0.76           H  
ATOM   1686  HD2 PHE A 113     -20.215 -12.130   4.050  1.00  0.76           H  
ATOM   1687  HE1 PHE A 113     -23.986  -9.247   3.041  1.00  0.76           H  
ATOM   1688  HE2 PHE A 113     -21.624 -11.235   5.929  1.00  0.76           H  
ATOM   1689  HZ  PHE A 113     -23.529  -9.799   5.401  1.00  0.76           H  
ATOM   1690  N   PRO A 114     -17.361 -11.216  -0.559  1.00  0.83           N  
ATOM   1691  CA  PRO A 114     -16.672 -11.778  -1.703  1.00  0.83           C  
ATOM   1692  C   PRO A 114     -16.483 -13.271  -1.583  1.00  0.83           C  
ATOM   1693  O   PRO A 114     -16.006 -13.733  -0.540  1.00  0.83           O  
ATOM   1694  CB  PRO A 114     -15.337 -11.040  -1.713  1.00  0.83           C  
ATOM   1695  CG  PRO A 114     -15.582  -9.795  -0.907  1.00  0.83           C  
ATOM   1696  CD  PRO A 114     -16.561 -10.233   0.170  1.00  0.83           C  
ATOM   1697  HA  PRO A 114     -17.262 -11.557  -2.602  1.00  0.83           H  
ATOM   1698 1HB  PRO A 114     -14.562 -11.682  -1.259  1.00  0.83           H  
ATOM   1699 2HB  PRO A 114     -15.016 -10.836  -2.746  1.00  0.83           H  
ATOM   1700 1HG  PRO A 114     -14.645  -9.419  -0.498  1.00  0.83           H  
ATOM   1701 2HG  PRO A 114     -15.994  -9.002  -1.556  1.00  0.83           H  
ATOM   1702 1HD  PRO A 114     -16.034 -10.708   1.010  1.00  0.83           H  
ATOM   1703 2HD  PRO A 114     -17.117  -9.397   0.486  1.00  0.83           H  
ATOM   1704  N   ARG A 115     -16.693 -14.009  -2.657  1.00  0.91           N  
ATOM   1705  CA  ARG A 115     -16.474 -15.452  -2.730  1.00  0.91           C  
ATOM   1706  C   ARG A 115     -17.184 -16.264  -1.646  1.00  0.91           C  
ATOM   1707  O   ARG A 115     -16.590 -17.172  -1.052  1.00  0.91           O  
ATOM   1708  CB  ARG A 115     -14.982 -15.747  -2.676  1.00  0.91           C  
ATOM   1709  CG  ARG A 115     -14.181 -15.152  -3.826  1.00  0.91           C  
ATOM   1710  CD  ARG A 115     -12.742 -15.517  -3.748  1.00  0.91           C  
ATOM   1711  NE  ARG A 115     -11.971 -14.923  -4.831  1.00  0.91           N  
ATOM   1712  CZ  ARG A 115     -10.629 -14.990  -4.941  1.00  0.91           C  
ATOM   1713  NH1 ARG A 115      -9.925 -15.622  -4.028  1.00  0.91           N  
ATOM   1714  NH2 ARG A 115     -10.021 -14.416  -5.962  1.00  0.91           N  
ATOM   1715  H   ARG A 115     -17.116 -13.584  -3.480  1.00  0.91           H  
ATOM   1716  HA  ARG A 115     -16.845 -15.793  -3.697  1.00  0.91           H  
ATOM   1717 1HB  ARG A 115     -14.559 -15.379  -1.747  1.00  0.91           H  
ATOM   1718 2HB  ARG A 115     -14.833 -16.824  -2.694  1.00  0.91           H  
ATOM   1719 1HG  ARG A 115     -14.578 -15.518  -4.771  1.00  0.91           H  
ATOM   1720 2HG  ARG A 115     -14.261 -14.064  -3.799  1.00  0.91           H  
ATOM   1721 1HD  ARG A 115     -12.326 -15.169  -2.802  1.00  0.91           H  
ATOM   1722 2HD  ARG A 115     -12.642 -16.599  -3.813  1.00  0.91           H  
ATOM   1723  HE  ARG A 115     -12.478 -14.426  -5.555  1.00  0.91           H  
ATOM   1724 1HH1 ARG A 115     -10.391 -16.060  -3.246  1.00  0.91           H  
ATOM   1725 2HH1 ARG A 115      -8.921 -15.669  -4.109  1.00  0.91           H  
ATOM   1726 1HH2 ARG A 115     -10.565 -13.926  -6.665  1.00  0.91           H  
ATOM   1727 2HH2 ARG A 115      -9.017 -14.460  -6.046  1.00  0.91           H  
ATOM   1728  N   GLU A 116     -18.474 -15.984  -1.444  1.00  0.97           N  
ATOM   1729  CA  GLU A 116     -19.285 -16.733  -0.490  1.00  0.97           C  
ATOM   1730  C   GLU A 116     -20.659 -17.023  -1.072  1.00  0.97           C  
ATOM   1731  O   GLU A 116     -21.248 -16.184  -1.747  1.00  0.97           O  
ATOM   1732  CB  GLU A 116     -19.462 -15.972   0.828  1.00  0.97           C  
ATOM   1733  CG  GLU A 116     -18.170 -15.657   1.575  1.00  0.97           C  
ATOM   1734  CD  GLU A 116     -18.408 -15.106   2.915  1.00  0.97           C  
ATOM   1735  OE1 GLU A 116     -19.324 -15.567   3.539  1.00  0.97           O  
ATOM   1736  OE2 GLU A 116     -17.703 -14.224   3.346  1.00  0.97           O  
ATOM   1737  H   GLU A 116     -18.885 -15.222  -1.966  1.00  0.97           H  
ATOM   1738  HA  GLU A 116     -18.795 -17.681  -0.281  1.00  0.97           H  
ATOM   1739 1HB  GLU A 116     -19.965 -15.023   0.628  1.00  0.97           H  
ATOM   1740 2HB  GLU A 116     -20.105 -16.547   1.495  1.00  0.97           H  
ATOM   1741 1HG  GLU A 116     -17.577 -16.566   1.663  1.00  0.97           H  
ATOM   1742 2HG  GLU A 116     -17.600 -14.937   1.001  1.00  0.97           H  
ATOM   1743  N   ALA A 117     -21.190 -18.208  -0.788  1.00  1.02           N  
ATOM   1744  CA  ALA A 117     -22.531 -18.584  -1.239  1.00  1.02           C  
ATOM   1745  C   ALA A 117     -23.600 -17.882  -0.430  1.00  1.02           C  
ATOM   1746  O   ALA A 117     -23.436 -17.681   0.778  1.00  1.02           O  
ATOM   1747  CB  ALA A 117     -22.737 -20.083  -1.131  1.00  1.02           C  
ATOM   1748  H   ALA A 117     -20.650 -18.863  -0.238  1.00  1.02           H  
ATOM   1749  HA  ALA A 117     -22.636 -18.278  -2.283  1.00  1.02           H  
ATOM   1750 1HB  ALA A 117     -23.735 -20.334  -1.494  1.00  1.02           H  
ATOM   1751 2HB  ALA A 117     -21.994 -20.600  -1.735  1.00  1.02           H  
ATOM   1752 3HB  ALA A 117     -22.643 -20.392  -0.099  1.00  1.02           H  
ATOM   1753  N   ALA A 118     -24.767 -17.672  -1.042  1.00  1.04           N  
ATOM   1754  CA  ALA A 118     -25.896 -17.087  -0.339  1.00  1.04           C  
ATOM   1755  C   ALA A 118     -26.267 -17.857   0.918  1.00  1.04           C  
ATOM   1756  O   ALA A 118     -26.692 -17.259   1.898  1.00  1.04           O  
ATOM   1757  CB  ALA A 118     -27.097 -17.036  -1.261  1.00  1.04           C  
ATOM   1758  H   ALA A 118     -24.872 -17.829  -2.051  1.00  1.04           H  
ATOM   1759  HA  ALA A 118     -25.618 -16.083  -0.050  1.00  1.04           H  
ATOM   1760 1HB  ALA A 118     -27.941 -16.583  -0.775  1.00  1.04           H  
ATOM   1761 2HB  ALA A 118     -26.843 -16.464  -2.135  1.00  1.04           H  
ATOM   1762 3HB  ALA A 118     -27.364 -18.043  -1.560  1.00  1.04           H  
ATOM   1763  N   SER A 119     -26.118 -19.177   0.924  1.00  1.04           N  
ATOM   1764  CA  SER A 119     -26.462 -19.946   2.118  1.00  1.04           C  
ATOM   1765  C   SER A 119     -25.571 -19.564   3.312  1.00  1.04           C  
ATOM   1766  O   SER A 119     -26.014 -19.516   4.471  1.00  1.04           O  
ATOM   1767  CB  SER A 119     -26.325 -21.431   1.837  1.00  1.04           C  
ATOM   1768  OG  SER A 119     -27.271 -21.860   0.891  1.00  1.04           O  
ATOM   1769  H   SER A 119     -25.763 -19.644   0.100  1.00  1.04           H  
ATOM   1770  HA  SER A 119     -27.498 -19.731   2.379  1.00  1.04           H  
ATOM   1771 1HB  SER A 119     -25.319 -21.638   1.472  1.00  1.04           H  
ATOM   1772 2HB  SER A 119     -26.456 -21.988   2.765  1.00  1.04           H  
ATOM   1773  HG  SER A 119     -27.159 -22.813   0.816  1.00  1.04           H  
ATOM   1774  N   VAL A 120     -24.295 -19.305   3.030  1.00  1.01           N  
ATOM   1775  CA  VAL A 120     -23.317 -19.004   4.065  1.00  1.01           C  
ATOM   1776  C   VAL A 120     -23.606 -17.642   4.641  1.00  1.01           C  
ATOM   1777  O   VAL A 120     -23.606 -17.417   5.862  1.00  1.01           O  
ATOM   1778  CB  VAL A 120     -21.897 -19.006   3.462  1.00  1.01           C  
ATOM   1779  CG1 VAL A 120     -20.897 -18.547   4.495  1.00  1.01           C  
ATOM   1780  CG2 VAL A 120     -21.568 -20.395   2.948  1.00  1.01           C  
ATOM   1781  H   VAL A 120     -23.998 -19.263   2.060  1.00  1.01           H  
ATOM   1782  HA  VAL A 120     -23.388 -19.752   4.852  1.00  1.01           H  
ATOM   1783  HB  VAL A 120     -21.856 -18.295   2.634  1.00  1.01           H  
ATOM   1784 1HG1 VAL A 120     -19.901 -18.532   4.051  1.00  1.01           H  
ATOM   1785 2HG1 VAL A 120     -21.154 -17.540   4.826  1.00  1.01           H  
ATOM   1786 3HG1 VAL A 120     -20.910 -19.228   5.343  1.00  1.01           H  
ATOM   1787 1HG2 VAL A 120     -20.570 -20.392   2.512  1.00  1.01           H  
ATOM   1788 2HG2 VAL A 120     -21.602 -21.104   3.774  1.00  1.01           H  
ATOM   1789 3HG2 VAL A 120     -22.294 -20.684   2.193  1.00  1.01           H  
ATOM   1790  N   VAL A 121     -23.853 -16.726   3.738  1.00  0.97           N  
ATOM   1791  CA  VAL A 121     -24.105 -15.373   4.117  1.00  0.97           C  
ATOM   1792  C   VAL A 121     -25.462 -15.177   4.761  1.00  0.97           C  
ATOM   1793  O   VAL A 121     -25.566 -14.487   5.765  1.00  0.97           O  
ATOM   1794  CB  VAL A 121     -23.933 -14.496   2.931  1.00  0.97           C  
ATOM   1795  CG1 VAL A 121     -24.330 -13.149   3.309  1.00  0.97           C  
ATOM   1796  CG2 VAL A 121     -22.503 -14.584   2.488  1.00  0.97           C  
ATOM   1797  H   VAL A 121     -23.840 -16.986   2.748  1.00  0.97           H  
ATOM   1798  HA  VAL A 121     -23.340 -15.081   4.837  1.00  0.97           H  
ATOM   1799  HB  VAL A 121     -24.551 -14.844   2.139  1.00  0.97           H  
ATOM   1800 1HG1 VAL A 121     -24.196 -12.498   2.479  1.00  0.97           H  
ATOM   1801 2HG1 VAL A 121     -25.372 -13.143   3.625  1.00  0.97           H  
ATOM   1802 3HG1 VAL A 121     -23.709 -12.840   4.120  1.00  0.97           H  
ATOM   1803 1HG2 VAL A 121     -22.355 -13.972   1.635  1.00  0.97           H  
ATOM   1804 2HG2 VAL A 121     -21.840 -14.254   3.285  1.00  0.97           H  
ATOM   1805 3HG2 VAL A 121     -22.270 -15.617   2.233  1.00  0.97           H  
ATOM   1806  N   ALA A 122     -26.505 -15.805   4.221  1.00  0.92           N  
ATOM   1807  CA  ALA A 122     -27.820 -15.673   4.823  1.00  0.92           C  
ATOM   1808  C   ALA A 122     -27.748 -16.165   6.263  1.00  0.92           C  
ATOM   1809  O   ALA A 122     -28.362 -15.562   7.149  1.00  0.92           O  
ATOM   1810  CB  ALA A 122     -28.845 -16.468   4.040  1.00  0.92           C  
ATOM   1811  H   ALA A 122     -26.397 -16.359   3.385  1.00  0.92           H  
ATOM   1812  HA  ALA A 122     -28.105 -14.630   4.819  1.00  0.92           H  
ATOM   1813 1HB  ALA A 122     -29.822 -16.355   4.507  1.00  0.92           H  
ATOM   1814 2HB  ALA A 122     -28.884 -16.103   3.017  1.00  0.92           H  
ATOM   1815 3HB  ALA A 122     -28.559 -17.520   4.038  1.00  0.92           H  
ATOM   1816  N   THR A 123     -26.956 -17.212   6.526  1.00  0.86           N  
ATOM   1817  CA  THR A 123     -26.778 -17.697   7.885  1.00  0.86           C  
ATOM   1818  C   THR A 123     -26.178 -16.581   8.745  1.00  0.86           C  
ATOM   1819  O   THR A 123     -26.650 -16.322   9.850  1.00  0.86           O  
ATOM   1820  CB  THR A 123     -25.907 -18.957   7.930  1.00  0.86           C  
ATOM   1821  OG1 THR A 123     -26.538 -20.009   7.172  1.00  0.86           O  
ATOM   1822  CG2 THR A 123     -25.720 -19.401   9.371  1.00  0.86           C  
ATOM   1823  H   THR A 123     -26.484 -17.717   5.764  1.00  0.86           H  
ATOM   1824  HA  THR A 123     -27.763 -17.944   8.294  1.00  0.86           H  
ATOM   1825  HB  THR A 123     -24.936 -18.745   7.490  1.00  0.86           H  
ATOM   1826  HG1 THR A 123     -26.488 -19.790   6.208  1.00  0.86           H  
ATOM   1827 1HG2 THR A 123     -25.101 -20.294   9.395  1.00  0.86           H  
ATOM   1828 2HG2 THR A 123     -25.235 -18.602   9.934  1.00  0.86           H  
ATOM   1829 3HG2 THR A 123     -26.692 -19.620   9.814  1.00  0.86           H  
ATOM   1830  N   THR A 124     -25.156 -15.887   8.214  1.00  0.82           N  
ATOM   1831  CA  THR A 124     -24.568 -14.752   8.929  1.00  0.82           C  
ATOM   1832  C   THR A 124     -25.573 -13.659   9.203  1.00  0.82           C  
ATOM   1833  O   THR A 124     -25.584 -13.074  10.289  1.00  0.82           O  
ATOM   1834  CB  THR A 124     -23.423 -14.090   8.148  1.00  0.82           C  
ATOM   1835  OG1 THR A 124     -22.303 -14.999   8.051  1.00  0.82           O  
ATOM   1836  CG2 THR A 124     -23.062 -12.760   8.822  1.00  0.82           C  
ATOM   1837  H   THR A 124     -24.783 -16.171   7.307  1.00  0.82           H  
ATOM   1838  HA  THR A 124     -24.182 -15.103   9.882  1.00  0.82           H  
ATOM   1839  HB  THR A 124     -23.758 -13.865   7.149  1.00  0.82           H  
ATOM   1840  HG1 THR A 124     -22.625 -15.846   7.686  1.00  0.82           H  
ATOM   1841 1HG2 THR A 124     -22.307 -12.243   8.287  1.00  0.82           H  
ATOM   1842 2HG2 THR A 124     -23.947 -12.126   8.854  1.00  0.82           H  
ATOM   1843 3HG2 THR A 124     -22.731 -12.954   9.819  1.00  0.82           H  
ATOM   1844  N   LEU A 125     -26.397 -13.352   8.218  1.00  0.78           N  
ATOM   1845  CA  LEU A 125     -27.354 -12.285   8.390  1.00  0.78           C  
ATOM   1846  C   LEU A 125     -28.324 -12.657   9.489  1.00  0.78           C  
ATOM   1847  O   LEU A 125     -28.694 -11.804  10.304  1.00  0.78           O  
ATOM   1848  CB  LEU A 125     -28.066 -12.048   7.083  1.00  0.78           C  
ATOM   1849  CG  LEU A 125     -27.160 -11.545   6.016  1.00  0.78           C  
ATOM   1850  CD1 LEU A 125     -27.908 -11.464   4.756  1.00  0.78           C  
ATOM   1851  CD2 LEU A 125     -26.572 -10.238   6.427  1.00  0.78           C  
ATOM   1852  H   LEU A 125     -26.328 -13.861   7.337  1.00  0.78           H  
ATOM   1853  HA  LEU A 125     -26.827 -11.379   8.682  1.00  0.78           H  
ATOM   1854 1HB  LEU A 125     -28.483 -12.989   6.752  1.00  0.78           H  
ATOM   1855 2HB  LEU A 125     -28.870 -11.331   7.227  1.00  0.78           H  
ATOM   1856  HG  LEU A 125     -26.361 -12.250   5.874  1.00  0.78           H  
ATOM   1857 1HD1 LEU A 125     -27.251 -11.148   3.993  1.00  0.78           H  
ATOM   1858 2HD1 LEU A 125     -28.308 -12.429   4.497  1.00  0.78           H  
ATOM   1859 3HD1 LEU A 125     -28.722 -10.753   4.869  1.00  0.78           H  
ATOM   1860 1HD2 LEU A 125     -25.899  -9.898   5.660  1.00  0.78           H  
ATOM   1861 2HD2 LEU A 125     -27.368  -9.513   6.571  1.00  0.78           H  
ATOM   1862 3HD2 LEU A 125     -26.024 -10.367   7.355  1.00  0.78           H  
ATOM   1863  N   GLU A 126     -28.705 -13.935   9.559  1.00  0.75           N  
ATOM   1864  CA  GLU A 126     -29.561 -14.396  10.638  1.00  0.75           C  
ATOM   1865  C   GLU A 126     -28.842 -14.257  11.974  1.00  0.75           C  
ATOM   1866  O   GLU A 126     -29.433 -13.785  12.934  1.00  0.75           O  
ATOM   1867  CB  GLU A 126     -30.037 -15.835  10.419  1.00  0.75           C  
ATOM   1868  CG  GLU A 126     -31.118 -16.056   9.323  1.00  0.75           C  
ATOM   1869  CD  GLU A 126     -32.461 -15.507   9.762  1.00  0.75           C  
ATOM   1870  OE1 GLU A 126     -32.553 -15.181  10.918  1.00  0.75           O  
ATOM   1871  OE2 GLU A 126     -33.385 -15.430   8.984  1.00  0.75           O  
ATOM   1872  H   GLU A 126     -28.395 -14.601   8.841  1.00  0.75           H  
ATOM   1873  HA  GLU A 126     -30.442 -13.745  10.668  1.00  0.75           H  
ATOM   1874 1HB  GLU A 126     -29.180 -16.454  10.154  1.00  0.75           H  
ATOM   1875 2HB  GLU A 126     -30.433 -16.227  11.354  1.00  0.75           H  
ATOM   1876 1HG  GLU A 126     -30.807 -15.556   8.402  1.00  0.75           H  
ATOM   1877 2HG  GLU A 126     -31.205 -17.119   9.115  1.00  0.75           H  
ATOM   1878  N   GLU A 127     -27.542 -14.599  12.026  1.00  0.74           N  
ATOM   1879  CA  GLU A 127     -26.795 -14.456  13.276  1.00  0.74           C  
ATOM   1880  C   GLU A 127     -26.751 -12.997  13.727  1.00  0.74           C  
ATOM   1881  O   GLU A 127     -26.938 -12.707  14.910  1.00  0.74           O  
ATOM   1882  CB  GLU A 127     -25.380 -15.035  13.158  1.00  0.74           C  
ATOM   1883  CG  GLU A 127     -24.579 -14.976  14.465  1.00  0.74           C  
ATOM   1884  CD  GLU A 127     -23.240 -15.692  14.410  1.00  0.74           C  
ATOM   1885  OE1 GLU A 127     -22.926 -16.274  13.400  1.00  0.74           O  
ATOM   1886  OE2 GLU A 127     -22.534 -15.648  15.388  1.00  0.74           O  
ATOM   1887  H   GLU A 127     -27.096 -14.998  11.203  1.00  0.74           H  
ATOM   1888  HA  GLU A 127     -27.317 -15.025  14.045  1.00  0.74           H  
ATOM   1889 1HB  GLU A 127     -25.433 -16.071  12.826  1.00  0.74           H  
ATOM   1890 2HB  GLU A 127     -24.828 -14.482  12.404  1.00  0.74           H  
ATOM   1891 1HG  GLU A 127     -24.400 -13.928  14.703  1.00  0.74           H  
ATOM   1892 2HG  GLU A 127     -25.180 -15.399  15.266  1.00  0.74           H  
ATOM   1893  N   ILE A 128     -26.547 -12.067  12.786  1.00  0.73           N  
ATOM   1894  CA  ILE A 128     -26.529 -10.648  13.154  1.00  0.73           C  
ATOM   1895  C   ILE A 128     -27.900 -10.229  13.639  1.00  0.73           C  
ATOM   1896  O   ILE A 128     -28.027  -9.629  14.705  1.00  0.73           O  
ATOM   1897  CB  ILE A 128     -26.164  -9.732  11.955  1.00  0.73           C  
ATOM   1898  CG1 ILE A 128     -24.724  -9.925  11.559  1.00  0.73           C  
ATOM   1899  CG2 ILE A 128     -26.444  -8.253  12.293  1.00  0.73           C  
ATOM   1900  CD1 ILE A 128     -24.370  -9.281  10.250  1.00  0.73           C  
ATOM   1901  H   ILE A 128     -26.376 -12.359  11.826  1.00  0.73           H  
ATOM   1902  HA  ILE A 128     -25.814 -10.496  13.947  1.00  0.73           H  
ATOM   1903  HB  ILE A 128     -26.776 -10.018  11.095  1.00  0.73           H  
ATOM   1904 1HG1 ILE A 128     -24.097  -9.496  12.336  1.00  0.73           H  
ATOM   1905 2HG1 ILE A 128     -24.514 -10.989  11.486  1.00  0.73           H  
ATOM   1906 1HG2 ILE A 128     -26.206  -7.643  11.433  1.00  0.73           H  
ATOM   1907 2HG2 ILE A 128     -27.495  -8.125  12.543  1.00  0.73           H  
ATOM   1908 3HG2 ILE A 128     -25.839  -7.937  13.133  1.00  0.73           H  
ATOM   1909 1HD1 ILE A 128     -23.317  -9.455  10.040  1.00  0.73           H  
ATOM   1910 2HD1 ILE A 128     -24.975  -9.715   9.460  1.00  0.73           H  
ATOM   1911 3HD1 ILE A 128     -24.556  -8.212  10.298  1.00  0.73           H  
ATOM   1912  N   ARG A 129     -28.935 -10.598  12.895  1.00  0.74           N  
ATOM   1913  CA  ARG A 129     -30.293 -10.246  13.239  1.00  0.74           C  
ATOM   1914  C   ARG A 129     -30.650 -10.735  14.632  1.00  0.74           C  
ATOM   1915  O   ARG A 129     -31.209  -9.982  15.441  1.00  0.74           O  
ATOM   1916  CB  ARG A 129     -31.254 -10.845  12.233  1.00  0.74           C  
ATOM   1917  CG  ARG A 129     -32.676 -10.472  12.437  1.00  0.74           C  
ATOM   1918  CD  ARG A 129     -33.562 -11.155  11.503  1.00  0.74           C  
ATOM   1919  NE  ARG A 129     -33.680 -12.581  11.766  1.00  0.74           N  
ATOM   1920  CZ  ARG A 129     -34.439 -13.082  12.729  1.00  0.74           C  
ATOM   1921  NH1 ARG A 129     -35.087 -12.278  13.515  1.00  0.74           N  
ATOM   1922  NH2 ARG A 129     -34.520 -14.382  12.860  1.00  0.74           N  
ATOM   1923  H   ARG A 129     -28.773 -11.123  12.032  1.00  0.74           H  
ATOM   1924  HA  ARG A 129     -30.388  -9.162  13.214  1.00  0.74           H  
ATOM   1925 1HB  ARG A 129     -30.968 -10.537  11.225  1.00  0.74           H  
ATOM   1926 2HB  ARG A 129     -31.190 -11.932  12.266  1.00  0.74           H  
ATOM   1927 1HG  ARG A 129     -32.981 -10.745  13.447  1.00  0.74           H  
ATOM   1928 2HG  ARG A 129     -32.800  -9.402  12.304  1.00  0.74           H  
ATOM   1929 1HD  ARG A 129     -34.541 -10.720  11.575  1.00  0.74           H  
ATOM   1930 2HD  ARG A 129     -33.193 -11.012  10.497  1.00  0.74           H  
ATOM   1931  HE  ARG A 129     -33.184 -13.265  11.184  1.00  0.74           H  
ATOM   1932 1HH1 ARG A 129     -34.980 -11.265  13.384  1.00  0.74           H  
ATOM   1933 2HH1 ARG A 129     -35.678 -12.641  14.242  1.00  0.74           H  
ATOM   1934 1HH2 ARG A 129     -33.982 -14.957  12.203  1.00  0.74           H  
ATOM   1935 2HH2 ARG A 129     -35.091 -14.793  13.576  1.00  0.74           H  
ATOM   1936  N   VAL A 130     -30.335 -12.001  14.918  1.00  0.75           N  
ATOM   1937  CA  VAL A 130     -30.636 -12.587  16.209  1.00  0.75           C  
ATOM   1938  C   VAL A 130     -29.830 -11.968  17.333  1.00  0.75           C  
ATOM   1939  O   VAL A 130     -30.396 -11.661  18.382  1.00  0.75           O  
ATOM   1940  CB  VAL A 130     -30.423 -14.102  16.189  1.00  0.75           C  
ATOM   1941  CG1 VAL A 130     -30.547 -14.660  17.601  1.00  0.75           C  
ATOM   1942  CG2 VAL A 130     -31.476 -14.743  15.288  1.00  0.75           C  
ATOM   1943  H   VAL A 130     -29.882 -12.577  14.211  1.00  0.75           H  
ATOM   1944  HA  VAL A 130     -31.692 -12.413  16.409  1.00  0.75           H  
ATOM   1945  HB  VAL A 130     -29.420 -14.325  15.812  1.00  0.75           H  
ATOM   1946 1HG1 VAL A 130     -30.393 -15.737  17.577  1.00  0.75           H  
ATOM   1947 2HG1 VAL A 130     -29.793 -14.197  18.240  1.00  0.75           H  
ATOM   1948 3HG1 VAL A 130     -31.539 -14.441  17.994  1.00  0.75           H  
ATOM   1949 1HG2 VAL A 130     -31.330 -15.821  15.266  1.00  0.75           H  
ATOM   1950 2HG2 VAL A 130     -32.468 -14.519  15.673  1.00  0.75           H  
ATOM   1951 3HG2 VAL A 130     -31.385 -14.348  14.279  1.00  0.75           H  
ATOM   1952  N   GLU A 131     -28.516 -11.789  17.153  1.00  0.77           N  
ATOM   1953  CA  GLU A 131     -27.761 -11.170  18.232  1.00  0.77           C  
ATOM   1954  C   GLU A 131     -28.292  -9.775  18.514  1.00  0.77           C  
ATOM   1955  O   GLU A 131     -28.517  -9.426  19.678  1.00  0.77           O  
ATOM   1956  CB  GLU A 131     -26.257 -11.127  17.963  1.00  0.77           C  
ATOM   1957  CG  GLU A 131     -25.474 -10.452  19.120  1.00  0.77           C  
ATOM   1958  CD  GLU A 131     -23.967 -10.485  18.996  1.00  0.77           C  
ATOM   1959  OE1 GLU A 131     -23.464 -11.224  18.191  1.00  0.77           O  
ATOM   1960  OE2 GLU A 131     -23.320  -9.750  19.716  1.00  0.77           O  
ATOM   1961  H   GLU A 131     -28.050 -12.063  16.286  1.00  0.77           H  
ATOM   1962  HA  GLU A 131     -27.909 -11.768  19.130  1.00  0.77           H  
ATOM   1963 1HB  GLU A 131     -25.883 -12.141  17.844  1.00  0.77           H  
ATOM   1964 2HB  GLU A 131     -26.070 -10.613  17.034  1.00  0.77           H  
ATOM   1965 1HG  GLU A 131     -25.794  -9.413  19.182  1.00  0.77           H  
ATOM   1966 2HG  GLU A 131     -25.760 -10.937  20.052  1.00  0.77           H  
ATOM   1967  N   VAL A 132     -28.588  -9.002  17.462  1.00  0.79           N  
ATOM   1968  CA  VAL A 132     -29.117  -7.669  17.685  1.00  0.79           C  
ATOM   1969  C   VAL A 132     -30.473  -7.771  18.395  1.00  0.79           C  
ATOM   1970  O   VAL A 132     -30.697  -7.084  19.386  1.00  0.79           O  
ATOM   1971  CB  VAL A 132     -29.297  -6.876  16.370  1.00  0.79           C  
ATOM   1972  CG1 VAL A 132     -29.992  -5.636  16.667  1.00  0.79           C  
ATOM   1973  CG2 VAL A 132     -27.993  -6.530  15.735  1.00  0.79           C  
ATOM   1974  H   VAL A 132     -28.415  -9.325  16.510  1.00  0.79           H  
ATOM   1975  HA  VAL A 132     -28.426  -7.121  18.323  1.00  0.79           H  
ATOM   1976  HB  VAL A 132     -29.906  -7.470  15.679  1.00  0.79           H  
ATOM   1977 1HG1 VAL A 132     -30.135  -5.095  15.769  1.00  0.79           H  
ATOM   1978 2HG1 VAL A 132     -30.923  -5.870  17.107  1.00  0.79           H  
ATOM   1979 3HG1 VAL A 132     -29.398  -5.045  17.356  1.00  0.79           H  
ATOM   1980 1HG2 VAL A 132     -28.179  -5.976  14.827  1.00  0.79           H  
ATOM   1981 2HG2 VAL A 132     -27.408  -5.926  16.417  1.00  0.79           H  
ATOM   1982 3HG2 VAL A 132     -27.468  -7.421  15.498  1.00  0.79           H  
ATOM   1983  N   SER A 133     -31.349  -8.688  17.947  1.00  0.82           N  
ATOM   1984  CA  SER A 133     -32.671  -8.867  18.552  1.00  0.82           C  
ATOM   1985  C   SER A 133     -32.580  -9.219  20.032  1.00  0.82           C  
ATOM   1986  O   SER A 133     -33.411  -8.794  20.834  1.00  0.82           O  
ATOM   1987  CB  SER A 133     -33.436  -9.981  17.853  1.00  0.82           C  
ATOM   1988  OG  SER A 133     -33.717  -9.667  16.512  1.00  0.82           O  
ATOM   1989  H   SER A 133     -31.116  -9.248  17.132  1.00  0.82           H  
ATOM   1990  HA  SER A 133     -33.229  -7.942  18.458  1.00  0.82           H  
ATOM   1991 1HB  SER A 133     -32.859 -10.897  17.899  1.00  0.82           H  
ATOM   1992 2HB  SER A 133     -34.365 -10.155  18.385  1.00  0.82           H  
ATOM   1993  HG  SER A 133     -32.832  -9.567  16.081  1.00  0.82           H  
ATOM   1994  N   SER A 134     -31.574 -10.018  20.397  1.00  0.84           N  
ATOM   1995  CA  SER A 134     -31.381 -10.450  21.771  1.00  0.84           C  
ATOM   1996  C   SER A 134     -30.766  -9.352  22.637  1.00  0.84           C  
ATOM   1997  O   SER A 134     -30.685  -9.492  23.862  1.00  0.84           O  
ATOM   1998  CB  SER A 134     -30.460 -11.661  21.820  1.00  0.84           C  
ATOM   1999  OG  SER A 134     -29.107 -11.318  21.560  1.00  0.84           O  
ATOM   2000  H   SER A 134     -30.933 -10.364  19.681  1.00  0.84           H  
ATOM   2001  HA  SER A 134     -32.353 -10.719  22.186  1.00  0.84           H  
ATOM   2002 1HB  SER A 134     -30.537 -12.145  22.793  1.00  0.84           H  
ATOM   2003 2HB  SER A 134     -30.794 -12.378  21.071  1.00  0.84           H  
ATOM   2004  HG  SER A 134     -29.093 -10.624  20.852  1.00  0.84           H  
ATOM   2005  N   ARG A 135     -30.278  -8.288  22.006  1.00  0.87           N  
ATOM   2006  CA  ARG A 135     -29.593  -7.238  22.715  1.00  0.87           C  
ATOM   2007  C   ARG A 135     -30.529  -6.109  23.091  1.00  0.87           C  
ATOM   2008  O   ARG A 135     -31.146  -5.463  22.235  1.00  0.87           O  
ATOM   2009  CB  ARG A 135     -28.436  -6.722  21.867  1.00  0.87           C  
ATOM   2010  CG  ARG A 135     -27.557  -5.684  22.520  1.00  0.87           C  
ATOM   2011  CD  ARG A 135     -26.392  -5.332  21.644  1.00  0.87           C  
ATOM   2012  NE  ARG A 135     -25.509  -6.488  21.445  1.00  0.87           N  
ATOM   2013  CZ  ARG A 135     -24.577  -6.885  22.334  1.00  0.87           C  
ATOM   2014  NH1 ARG A 135     -24.432  -6.213  23.459  1.00  0.87           N  
ATOM   2015  NH2 ARG A 135     -23.807  -7.944  22.101  1.00  0.87           N  
ATOM   2016  H   ARG A 135     -30.397  -8.177  21.002  1.00  0.87           H  
ATOM   2017  HA  ARG A 135     -29.178  -7.656  23.630  1.00  0.87           H  
ATOM   2018 1HB  ARG A 135     -27.807  -7.561  21.565  1.00  0.87           H  
ATOM   2019 2HB  ARG A 135     -28.836  -6.280  20.957  1.00  0.87           H  
ATOM   2020 1HG  ARG A 135     -28.145  -4.790  22.703  1.00  0.87           H  
ATOM   2021 2HG  ARG A 135     -27.181  -6.069  23.467  1.00  0.87           H  
ATOM   2022 1HD  ARG A 135     -26.753  -5.006  20.666  1.00  0.87           H  
ATOM   2023 2HD  ARG A 135     -25.815  -4.531  22.106  1.00  0.87           H  
ATOM   2024  HE  ARG A 135     -25.606  -7.024  20.588  1.00  0.87           H  
ATOM   2025 1HH1 ARG A 135     -25.017  -5.410  23.648  1.00  0.87           H  
ATOM   2026 2HH1 ARG A 135     -23.743  -6.503  24.136  1.00  0.87           H  
ATOM   2027 1HH2 ARG A 135     -23.894  -8.502  21.232  1.00  0.87           H  
ATOM   2028 2HH2 ARG A 135     -23.126  -8.225  22.785  1.00  0.87           H  
ATOM   2029  N   MET A 136     -30.627  -5.865  24.391  1.00  0.92           N  
ATOM   2030  CA  MET A 136     -31.476  -4.797  24.874  1.00  0.92           C  
ATOM   2031  C   MET A 136     -30.585  -3.641  25.236  1.00  0.92           C  
ATOM   2032  O   MET A 136     -29.529  -3.843  25.840  1.00  0.92           O  
ATOM   2033  CB  MET A 136     -32.304  -5.252  26.065  1.00  0.92           C  
ATOM   2034  CG  MET A 136     -33.285  -6.372  25.755  1.00  0.92           C  
ATOM   2035  SD  MET A 136     -34.253  -6.831  27.182  1.00  0.92           S  
ATOM   2036  CE  MET A 136     -35.232  -5.351  27.366  1.00  0.92           C  
ATOM   2037  H   MET A 136     -30.110  -6.436  25.047  1.00  0.92           H  
ATOM   2038  HA  MET A 136     -32.128  -4.470  24.077  1.00  0.92           H  
ATOM   2039 1HB  MET A 136     -31.641  -5.597  26.855  1.00  0.92           H  
ATOM   2040 2HB  MET A 136     -32.867  -4.404  26.454  1.00  0.92           H  
ATOM   2041 1HG  MET A 136     -33.956  -6.067  24.970  1.00  0.92           H  
ATOM   2042 2HG  MET A 136     -32.742  -7.253  25.411  1.00  0.92           H  
ATOM   2043 1HE  MET A 136     -35.898  -5.456  28.223  1.00  0.92           H  
ATOM   2044 2HE  MET A 136     -34.567  -4.496  27.525  1.00  0.92           H  
ATOM   2045 3HE  MET A 136     -35.823  -5.194  26.465  1.00  0.92           H  
ATOM   2046  N   LEU A 137     -30.996  -2.444  24.866  1.00  1.00           N  
ATOM   2047  CA  LEU A 137     -30.171  -1.286  25.133  1.00  1.00           C  
ATOM   2048  C   LEU A 137     -30.726  -0.342  26.175  1.00  1.00           C  
ATOM   2049  O   LEU A 137     -31.936  -0.326  26.455  1.00  1.00           O  
ATOM   2050  CB  LEU A 137     -29.920  -0.524  23.844  1.00  1.00           C  
ATOM   2051  CG  LEU A 137     -29.300  -1.316  22.742  1.00  1.00           C  
ATOM   2052  CD1 LEU A 137     -29.145  -0.408  21.577  1.00  1.00           C  
ATOM   2053  CD2 LEU A 137     -27.990  -1.891  23.196  1.00  1.00           C  
ATOM   2054  H   LEU A 137     -31.879  -2.356  24.357  1.00  1.00           H  
ATOM   2055  HA  LEU A 137     -29.210  -1.636  25.494  1.00  1.00           H  
ATOM   2056 1HB  LEU A 137     -30.860  -0.151  23.474  1.00  1.00           H  
ATOM   2057 2HB  LEU A 137     -29.260   0.316  24.058  1.00  1.00           H  
ATOM   2058  HG  LEU A 137     -29.964  -2.130  22.448  1.00  1.00           H  
ATOM   2059 1HD1 LEU A 137     -28.719  -0.950  20.750  1.00  1.00           H  
ATOM   2060 2HD1 LEU A 137     -30.097  -0.029  21.302  1.00  1.00           H  
ATOM   2061 3HD1 LEU A 137     -28.508   0.414  21.848  1.00  1.00           H  
ATOM   2062 1HD2 LEU A 137     -27.540  -2.449  22.388  1.00  1.00           H  
ATOM   2063 2HD2 LEU A 137     -27.334  -1.088  23.496  1.00  1.00           H  
ATOM   2064 3HD2 LEU A 137     -28.144  -2.551  24.043  1.00  1.00           H  
ATOM   2065  N   LYS A 138     -29.820   0.463  26.728  1.00  1.11           N  
ATOM   2066  CA  LYS A 138     -30.159   1.546  27.634  1.00  1.11           C  
ATOM   2067  C   LYS A 138     -29.663   2.870  27.075  1.00  1.11           C  
ATOM   2068  O   LYS A 138     -28.715   2.910  26.286  1.00  1.11           O  
ATOM   2069  CB  LYS A 138     -29.566   1.311  29.026  1.00  1.11           C  
ATOM   2070  CG  LYS A 138     -30.122   0.097  29.763  1.00  1.11           C  
ATOM   2071  CD  LYS A 138     -29.524  -0.025  31.154  1.00  1.11           C  
ATOM   2072  CE  LYS A 138     -29.959  -1.319  31.859  1.00  1.11           C  
ATOM   2073  NZ  LYS A 138     -31.411  -1.326  32.226  1.00  1.11           N  
ATOM   2074  H   LYS A 138     -28.850   0.342  26.470  1.00  1.11           H  
ATOM   2075  HA  LYS A 138     -31.238   1.598  27.722  1.00  1.11           H  
ATOM   2076 1HB  LYS A 138     -28.486   1.216  28.959  1.00  1.11           H  
ATOM   2077 2HB  LYS A 138     -29.781   2.181  29.645  1.00  1.11           H  
ATOM   2078 1HG  LYS A 138     -31.210   0.206  29.863  1.00  1.11           H  
ATOM   2079 2HG  LYS A 138     -29.919  -0.811  29.199  1.00  1.11           H  
ATOM   2080 1HD  LYS A 138     -28.436   0.002  31.091  1.00  1.11           H  
ATOM   2081 2HD  LYS A 138     -29.858   0.827  31.752  1.00  1.11           H  
ATOM   2082 1HE  LYS A 138     -29.762  -2.162  31.198  1.00  1.11           H  
ATOM   2083 2HE  LYS A 138     -29.370  -1.436  32.766  1.00  1.11           H  
ATOM   2084 1HZ  LYS A 138     -31.644  -2.186  32.682  1.00  1.11           H  
ATOM   2085 2HZ  LYS A 138     -31.616  -0.560  32.846  1.00  1.11           H  
ATOM   2086 3HZ  LYS A 138     -32.014  -1.234  31.403  1.00  1.11           H  
ATOM   2087  N   ARG A 139     -30.294   3.948  27.511  1.00  1.24           N  
ATOM   2088  CA  ARG A 139     -29.963   5.301  27.090  1.00  1.24           C  
ATOM   2089  C   ARG A 139     -28.866   5.949  27.953  1.00  1.24           C  
ATOM   2090  O   ARG A 139     -29.013   6.115  29.175  1.00  1.24           O  
ATOM   2091  CB  ARG A 139     -31.226   6.121  27.163  1.00  1.24           C  
ATOM   2092  CG  ARG A 139     -31.151   7.509  26.653  1.00  1.24           C  
ATOM   2093  CD  ARG A 139     -32.488   8.101  26.714  1.00  1.24           C  
ATOM   2094  NE  ARG A 139     -32.556   9.401  26.099  1.00  1.24           N  
ATOM   2095  CZ  ARG A 139     -32.286  10.546  26.707  1.00  1.24           C  
ATOM   2096  NH1 ARG A 139     -31.901  10.573  27.963  1.00  1.24           N  
ATOM   2097  NH2 ARG A 139     -32.416  11.650  26.004  1.00  1.24           N  
ATOM   2098  H   ARG A 139     -31.078   3.813  28.140  1.00  1.24           H  
ATOM   2099  HA  ARG A 139     -29.618   5.266  26.056  1.00  1.24           H  
ATOM   2100 1HB  ARG A 139     -32.020   5.612  26.653  1.00  1.24           H  
ATOM   2101 2HB  ARG A 139     -31.526   6.191  28.207  1.00  1.24           H  
ATOM   2102 1HG  ARG A 139     -30.469   8.098  27.278  1.00  1.24           H  
ATOM   2103 2HG  ARG A 139     -30.807   7.511  25.616  1.00  1.24           H  
ATOM   2104 1HD  ARG A 139     -33.164   7.437  26.202  1.00  1.24           H  
ATOM   2105 2HD  ARG A 139     -32.800   8.195  27.751  1.00  1.24           H  
ATOM   2106  HE  ARG A 139     -32.863   9.474  25.117  1.00  1.24           H  
ATOM   2107 1HH1 ARG A 139     -31.800   9.696  28.515  1.00  1.24           H  
ATOM   2108 2HH1 ARG A 139     -31.695  11.454  28.406  1.00  1.24           H  
ATOM   2109 1HH2 ARG A 139     -32.725  11.552  25.024  1.00  1.24           H  
ATOM   2110 2HH2 ARG A 139     -32.220  12.553  26.411  1.00  1.24           H  
ATOM   2111  N   ARG A 140     -27.773   6.330  27.313  1.00  1.35           N  
ATOM   2112  CA  ARG A 140     -26.635   6.894  28.026  1.00  1.35           C  
ATOM   2113  C   ARG A 140     -26.998   8.112  28.870  1.00  1.35           C  
ATOM   2114  O   ARG A 140     -27.733   9.001  28.431  1.00  1.35           O  
ATOM   2115  CB  ARG A 140     -25.525   7.280  27.059  1.00  1.35           C  
ATOM   2116  CG  ARG A 140     -24.247   7.791  27.716  1.00  1.35           C  
ATOM   2117  CD  ARG A 140     -23.169   8.047  26.727  1.00  1.35           C  
ATOM   2118  NE  ARG A 140     -21.962   8.554  27.370  1.00  1.35           N  
ATOM   2119  CZ  ARG A 140     -20.806   8.829  26.732  1.00  1.35           C  
ATOM   2120  NH1 ARG A 140     -20.709   8.641  25.436  1.00  1.35           N  
ATOM   2121  NH2 ARG A 140     -19.769   9.288  27.410  1.00  1.35           N  
ATOM   2122  H   ARG A 140     -27.699   6.175  26.309  1.00  1.35           H  
ATOM   2123  HA  ARG A 140     -26.247   6.123  28.694  1.00  1.35           H  
ATOM   2124 1HB  ARG A 140     -25.265   6.419  26.444  1.00  1.35           H  
ATOM   2125 2HB  ARG A 140     -25.884   8.061  26.391  1.00  1.35           H  
ATOM   2126 1HG  ARG A 140     -24.452   8.730  28.228  1.00  1.35           H  
ATOM   2127 2HG  ARG A 140     -23.888   7.056  28.436  1.00  1.35           H  
ATOM   2128 1HD  ARG A 140     -22.921   7.121  26.211  1.00  1.35           H  
ATOM   2129 2HD  ARG A 140     -23.510   8.787  26.004  1.00  1.35           H  
ATOM   2130  HE  ARG A 140     -21.995   8.714  28.367  1.00  1.35           H  
ATOM   2131 1HH1 ARG A 140     -21.502   8.291  24.918  1.00  1.35           H  
ATOM   2132 2HH1 ARG A 140     -19.843   8.847  24.962  1.00  1.35           H  
ATOM   2133 1HH2 ARG A 140     -19.842   9.433  28.408  1.00  1.35           H  
ATOM   2134 2HH2 ARG A 140     -18.905   9.494  26.932  1.00  1.35           H  
ATOM   2135  N   SER A 141     -26.468   8.122  30.094  1.00  1.42           N  
ATOM   2136  CA  SER A 141     -26.609   9.160  31.125  1.00  1.42           C  
ATOM   2137  C   SER A 141     -27.929   9.154  31.909  1.00  1.42           C  
ATOM   2138  O   SER A 141     -28.034   9.870  32.904  1.00  1.42           O  
ATOM   2139  CB  SER A 141     -26.391  10.557  30.542  1.00  1.42           C  
ATOM   2140  OG  SER A 141     -27.558  11.082  29.975  1.00  1.42           O  
ATOM   2141  H   SER A 141     -25.898   7.322  30.342  1.00  1.42           H  
ATOM   2142  HA  SER A 141     -25.813   8.998  31.851  1.00  1.42           H  
ATOM   2143 1HB  SER A 141     -26.039  11.223  31.328  1.00  1.42           H  
ATOM   2144 2HB  SER A 141     -25.611  10.511  29.785  1.00  1.42           H  
ATOM   2145  HG  SER A 141     -27.858  10.415  29.341  1.00  1.42           H  
ATOM   2146  N   THR A 142     -28.921   8.351  31.491  1.00  1.41           N  
ATOM   2147  CA  THR A 142     -30.161   8.279  32.268  1.00  1.41           C  
ATOM   2148  C   THR A 142     -30.402   6.837  32.608  1.00  1.41           C  
ATOM   2149  O   THR A 142     -31.076   6.497  33.581  1.00  1.41           O  
ATOM   2150  CB  THR A 142     -31.383   8.844  31.511  1.00  1.41           C  
ATOM   2151  OG1 THR A 142     -31.640   8.087  30.294  1.00  1.41           O  
ATOM   2152  CG2 THR A 142     -31.163  10.297  31.165  1.00  1.41           C  
ATOM   2153  H   THR A 142     -28.813   7.757  30.671  1.00  1.41           H  
ATOM   2154  HA  THR A 142     -30.041   8.832  33.197  1.00  1.41           H  
ATOM   2155  HB  THR A 142     -32.255   8.770  32.159  1.00  1.41           H  
ATOM   2156  HG1 THR A 142     -32.582   8.258  30.022  1.00  1.41           H  
ATOM   2157 1HG2 THR A 142     -32.048  10.681  30.666  1.00  1.41           H  
ATOM   2158 2HG2 THR A 142     -30.988  10.864  32.078  1.00  1.41           H  
ATOM   2159 3HG2 THR A 142     -30.297  10.391  30.509  1.00  1.41           H  
ATOM   2160  N   ASN A 143     -29.810   5.996  31.781  1.00  1.32           N  
ATOM   2161  CA  ASN A 143     -29.911   4.551  31.811  1.00  1.32           C  
ATOM   2162  C   ASN A 143     -31.348   4.071  31.654  1.00  1.32           C  
ATOM   2163  O   ASN A 143     -31.701   2.984  32.115  1.00  1.32           O  
ATOM   2164  CB  ASN A 143     -29.271   4.015  33.080  1.00  1.32           C  
ATOM   2165  CG  ASN A 143     -27.801   4.384  33.158  1.00  1.32           C  
ATOM   2166  OD1 ASN A 143     -27.078   4.382  32.150  1.00  1.32           O  
ATOM   2167  ND2 ASN A 143     -27.349   4.706  34.342  1.00  1.32           N  
ATOM   2168  H   ASN A 143     -29.292   6.393  31.002  1.00  1.32           H  
ATOM   2169  HA  ASN A 143     -29.350   4.159  30.965  1.00  1.32           H  
ATOM   2170 1HB  ASN A 143     -29.784   4.395  33.960  1.00  1.32           H  
ATOM   2171 2HB  ASN A 143     -29.361   2.932  33.095  1.00  1.32           H  
ATOM   2172 1HD2 ASN A 143     -26.388   4.958  34.463  1.00  1.32           H  
ATOM   2173 2HD2 ASN A 143     -27.965   4.698  35.130  1.00  1.32           H  
ATOM   2174  N   GLU A 144     -32.160   4.850  30.931  1.00  1.20           N  
ATOM   2175  CA  GLU A 144     -33.528   4.444  30.633  1.00  1.20           C  
ATOM   2176  C   GLU A 144     -33.505   3.277  29.660  1.00  1.20           C  
ATOM   2177  O   GLU A 144     -32.640   3.206  28.795  1.00  1.20           O  
ATOM   2178  CB  GLU A 144     -34.300   5.628  30.058  1.00  1.20           C  
ATOM   2179  CG  GLU A 144     -34.560   6.718  31.082  1.00  1.20           C  
ATOM   2180  CD  GLU A 144     -35.104   7.972  30.488  1.00  1.20           C  
ATOM   2181  OE1 GLU A 144     -34.353   8.595  29.770  1.00  1.20           O  
ATOM   2182  OE2 GLU A 144     -36.232   8.318  30.737  1.00  1.20           O  
ATOM   2183  H   GLU A 144     -31.832   5.773  30.621  1.00  1.20           H  
ATOM   2184  HA  GLU A 144     -34.008   4.117  31.555  1.00  1.20           H  
ATOM   2185 1HB  GLU A 144     -33.742   6.064  29.232  1.00  1.20           H  
ATOM   2186 2HB  GLU A 144     -35.258   5.286  29.664  1.00  1.20           H  
ATOM   2187 1HG  GLU A 144     -35.277   6.342  31.809  1.00  1.20           H  
ATOM   2188 2HG  GLU A 144     -33.639   6.924  31.612  1.00  1.20           H  
ATOM   2189  N   ASP A 145     -34.455   2.363  29.783  1.00  1.08           N  
ATOM   2190  CA  ASP A 145     -34.483   1.223  28.867  1.00  1.08           C  
ATOM   2191  C   ASP A 145     -35.023   1.565  27.493  1.00  1.08           C  
ATOM   2192  O   ASP A 145     -36.106   2.132  27.364  1.00  1.08           O  
ATOM   2193  CB  ASP A 145     -35.295   0.070  29.464  1.00  1.08           C  
ATOM   2194  CG  ASP A 145     -34.561  -0.619  30.612  1.00  1.08           C  
ATOM   2195  OD1 ASP A 145     -33.437  -1.052  30.398  1.00  1.08           O  
ATOM   2196  OD2 ASP A 145     -35.106  -0.701  31.684  1.00  1.08           O  
ATOM   2197  H   ASP A 145     -35.151   2.451  30.507  1.00  1.08           H  
ATOM   2198  HA  ASP A 145     -33.460   0.873  28.736  1.00  1.08           H  
ATOM   2199 1HB  ASP A 145     -36.253   0.442  29.827  1.00  1.08           H  
ATOM   2200 2HB  ASP A 145     -35.502  -0.665  28.682  1.00  1.08           H  
ATOM   2201  N   LEU A 146     -34.258   1.185  26.475  1.00  0.98           N  
ATOM   2202  CA  LEU A 146     -34.639   1.371  25.089  1.00  0.98           C  
ATOM   2203  C   LEU A 146     -35.300   0.082  24.637  1.00  0.98           C  
ATOM   2204  O   LEU A 146     -36.286   0.088  23.901  1.00  0.98           O  
ATOM   2205  CB  LEU A 146     -33.397   1.652  24.252  1.00  0.98           C  
ATOM   2206  CG  LEU A 146     -32.636   2.867  24.668  1.00  0.98           C  
ATOM   2207  CD1 LEU A 146     -31.388   3.004  23.822  1.00  0.98           C  
ATOM   2208  CD2 LEU A 146     -33.540   4.015  24.545  1.00  0.98           C  
ATOM   2209  H   LEU A 146     -33.362   0.747  26.666  1.00  0.98           H  
ATOM   2210  HA  LEU A 146     -35.342   2.194  25.011  1.00  0.98           H  
ATOM   2211 1HB  LEU A 146     -32.748   0.802  24.302  1.00  0.98           H  
ATOM   2212 2HB  LEU A 146     -33.688   1.796  23.230  1.00  0.98           H  
ATOM   2213  HG  LEU A 146     -32.316   2.772  25.707  1.00  0.98           H  
ATOM   2214 1HD1 LEU A 146     -30.837   3.892  24.130  1.00  0.98           H  
ATOM   2215 2HD1 LEU A 146     -30.763   2.143  23.954  1.00  0.98           H  
ATOM   2216 3HD1 LEU A 146     -31.667   3.093  22.777  1.00  0.98           H  
ATOM   2217 1HD2 LEU A 146     -33.041   4.927  24.828  1.00  0.98           H  
ATOM   2218 2HD2 LEU A 146     -33.867   4.081  23.520  1.00  0.98           H  
ATOM   2219 3HD2 LEU A 146     -34.399   3.857  25.189  1.00  0.98           H  
ATOM   2220  N   GLY A 147     -34.779  -1.025  25.172  1.00  0.92           N  
ATOM   2221  CA  GLY A 147     -35.292  -2.359  24.887  1.00  0.92           C  
ATOM   2222  C   GLY A 147     -34.602  -3.042  23.727  1.00  0.92           C  
ATOM   2223  O   GLY A 147     -33.525  -2.628  23.293  1.00  0.92           O  
ATOM   2224  H   GLY A 147     -33.954  -0.919  25.762  1.00  0.92           H  
ATOM   2225 1HA  GLY A 147     -35.184  -2.966  25.779  1.00  0.92           H  
ATOM   2226 2HA  GLY A 147     -36.359  -2.299  24.687  1.00  0.92           H  
ATOM   2227  N   ALA A 148     -35.163  -4.183  23.308  1.00  0.87           N  
ATOM   2228  CA  ALA A 148     -34.563  -4.984  22.243  1.00  0.87           C  
ATOM   2229  C   ALA A 148     -34.559  -4.218  20.939  1.00  0.87           C  
ATOM   2230  O   ALA A 148     -35.555  -3.578  20.591  1.00  0.87           O  
ATOM   2231  CB  ALA A 148     -35.314  -6.287  22.064  1.00  0.87           C  
ATOM   2232  H   ALA A 148     -36.038  -4.479  23.713  1.00  0.87           H  
ATOM   2233  HA  ALA A 148     -33.537  -5.204  22.505  1.00  0.87           H  
ATOM   2234 1HB  ALA A 148     -34.835  -6.860  21.272  1.00  0.87           H  
ATOM   2235 2HB  ALA A 148     -35.289  -6.853  22.987  1.00  0.87           H  
ATOM   2236 3HB  ALA A 148     -36.344  -6.081  21.791  1.00  0.87           H  
ATOM   2237  N   ILE A 149     -33.484  -4.328  20.189  1.00  0.83           N  
ATOM   2238  CA  ILE A 149     -33.443  -3.650  18.905  1.00  0.83           C  
ATOM   2239  C   ILE A 149     -33.716  -4.647  17.802  1.00  0.83           C  
ATOM   2240  O   ILE A 149     -33.098  -5.696  17.794  1.00  0.83           O  
ATOM   2241  CB  ILE A 149     -32.057  -3.034  18.655  1.00  0.83           C  
ATOM   2242  CG1 ILE A 149     -31.639  -2.187  19.850  1.00  0.83           C  
ATOM   2243  CG2 ILE A 149     -32.089  -2.189  17.373  1.00  0.83           C  
ATOM   2244  CD1 ILE A 149     -32.586  -1.096  20.197  1.00  0.83           C  
ATOM   2245  H   ILE A 149     -32.677  -4.853  20.551  1.00  0.83           H  
ATOM   2246  HA  ILE A 149     -34.207  -2.874  18.878  1.00  0.83           H  
ATOM   2247  HB  ILE A 149     -31.325  -3.828  18.551  1.00  0.83           H  
ATOM   2248 1HG1 ILE A 149     -31.538  -2.846  20.722  1.00  0.83           H  
ATOM   2249 2HG1 ILE A 149     -30.668  -1.758  19.633  1.00  0.83           H  
ATOM   2250 1HG2 ILE A 149     -31.114  -1.769  17.199  1.00  0.83           H  
ATOM   2251 2HG2 ILE A 149     -32.368  -2.815  16.526  1.00  0.83           H  
ATOM   2252 3HG2 ILE A 149     -32.816  -1.385  17.479  1.00  0.83           H  
ATOM   2253 1HD1 ILE A 149     -32.238  -0.546  21.059  1.00  0.83           H  
ATOM   2254 2HD1 ILE A 149     -32.687  -0.425  19.353  1.00  0.83           H  
ATOM   2255 3HD1 ILE A 149     -33.543  -1.539  20.434  1.00  0.83           H  
ATOM   2256  N   THR A 150     -34.639  -4.377  16.887  1.00  0.79           N  
ATOM   2257  CA  THR A 150     -34.810  -5.352  15.816  1.00  0.79           C  
ATOM   2258  C   THR A 150     -34.405  -4.703  14.504  1.00  0.79           C  
ATOM   2259  O   THR A 150     -34.628  -3.503  14.298  1.00  0.79           O  
ATOM   2260  CB  THR A 150     -36.246  -5.918  15.782  1.00  0.79           C  
ATOM   2261  OG1 THR A 150     -37.196  -4.871  15.569  1.00  0.79           O  
ATOM   2262  CG2 THR A 150     -36.544  -6.615  17.122  1.00  0.79           C  
ATOM   2263  H   THR A 150     -35.177  -3.521  16.918  1.00  0.79           H  
ATOM   2264  HA  THR A 150     -34.140  -6.196  15.980  1.00  0.79           H  
ATOM   2265  HB  THR A 150     -36.334  -6.636  14.968  1.00  0.79           H  
ATOM   2266  HG1 THR A 150     -37.429  -4.853  14.599  1.00  0.79           H  
ATOM   2267 1HG2 THR A 150     -37.551  -7.025  17.098  1.00  0.79           H  
ATOM   2268 2HG2 THR A 150     -35.823  -7.422  17.278  1.00  0.79           H  
ATOM   2269 3HG2 THR A 150     -36.462  -5.897  17.938  1.00  0.79           H  
ATOM   2270  N   VAL A 151     -33.752  -5.498  13.660  1.00  0.75           N  
ATOM   2271  CA  VAL A 151     -33.231  -5.041  12.379  1.00  0.75           C  
ATOM   2272  C   VAL A 151     -33.604  -5.986  11.244  1.00  0.75           C  
ATOM   2273  O   VAL A 151     -33.310  -7.180  11.313  1.00  0.75           O  
ATOM   2274  CB  VAL A 151     -31.690  -4.931  12.499  1.00  0.75           C  
ATOM   2275  CG1 VAL A 151     -31.075  -4.481  11.218  1.00  0.75           C  
ATOM   2276  CG2 VAL A 151     -31.341  -3.948  13.585  1.00  0.75           C  
ATOM   2277  H   VAL A 151     -33.621  -6.466  13.925  1.00  0.75           H  
ATOM   2278  HA  VAL A 151     -33.652  -4.060  12.156  1.00  0.75           H  
ATOM   2279  HB  VAL A 151     -31.281  -5.914  12.744  1.00  0.75           H  
ATOM   2280 1HG1 VAL A 151     -29.996  -4.425  11.347  1.00  0.75           H  
ATOM   2281 2HG1 VAL A 151     -31.311  -5.191  10.428  1.00  0.75           H  
ATOM   2282 3HG1 VAL A 151     -31.459  -3.508  10.960  1.00  0.75           H  
ATOM   2283 1HG2 VAL A 151     -30.273  -3.882  13.673  1.00  0.75           H  
ATOM   2284 2HG2 VAL A 151     -31.731  -3.006  13.335  1.00  0.75           H  
ATOM   2285 3HG2 VAL A 151     -31.754  -4.261  14.526  1.00  0.75           H  
ATOM   2286  N   SER A 152     -34.233  -5.458  10.204  1.00  0.72           N  
ATOM   2287  CA  SER A 152     -34.630  -6.278   9.070  1.00  0.72           C  
ATOM   2288  C   SER A 152     -33.437  -6.513   8.152  1.00  0.72           C  
ATOM   2289  O   SER A 152     -32.494  -5.716   8.165  1.00  0.72           O  
ATOM   2290  CB  SER A 152     -35.772  -5.588   8.359  1.00  0.72           C  
ATOM   2291  OG  SER A 152     -35.357  -4.375   7.838  1.00  0.72           O  
ATOM   2292  H   SER A 152     -34.435  -4.457  10.200  1.00  0.72           H  
ATOM   2293  HA  SER A 152     -34.979  -7.242   9.440  1.00  0.72           H  
ATOM   2294 1HB  SER A 152     -36.158  -6.228   7.563  1.00  0.72           H  
ATOM   2295 2HB  SER A 152     -36.587  -5.414   9.064  1.00  0.72           H  
ATOM   2296  HG  SER A 152     -35.217  -3.801   8.623  1.00  0.72           H  
ATOM   2297  N   SER A 153     -33.505  -7.530   7.278  1.00  0.70           N  
ATOM   2298  CA  SER A 153     -32.392  -7.765   6.362  1.00  0.70           C  
ATOM   2299  C   SER A 153     -32.741  -8.257   4.957  1.00  0.70           C  
ATOM   2300  O   SER A 153     -33.422  -9.274   4.786  1.00  0.70           O  
ATOM   2301  CB  SER A 153     -31.497  -8.792   6.999  1.00  0.70           C  
ATOM   2302  OG  SER A 153     -30.431  -9.137   6.170  1.00  0.70           O  
ATOM   2303  H   SER A 153     -34.280  -8.192   7.311  1.00  0.70           H  
ATOM   2304  HA  SER A 153     -31.850  -6.829   6.257  1.00  0.70           H  
ATOM   2305 1HB  SER A 153     -31.133  -8.425   7.952  1.00  0.70           H  
ATOM   2306 2HB  SER A 153     -32.086  -9.646   7.201  1.00  0.70           H  
ATOM   2307  HG  SER A 153     -30.184  -8.321   5.714  1.00  0.70           H  
ATOM   2308  N   GLY A 154     -32.243  -7.531   3.950  1.00  0.70           N  
ATOM   2309  CA  GLY A 154     -32.400  -7.925   2.553  1.00  0.70           C  
ATOM   2310  C   GLY A 154     -31.106  -8.548   2.064  1.00  0.70           C  
ATOM   2311  O   GLY A 154     -30.019  -8.080   2.424  1.00  0.70           O  
ATOM   2312  H   GLY A 154     -31.706  -6.693   4.169  1.00  0.70           H  
ATOM   2313 1HA  GLY A 154     -33.225  -8.637   2.449  1.00  0.70           H  
ATOM   2314 2HA  GLY A 154     -32.625  -7.053   1.955  1.00  0.70           H  
ATOM   2315  N   PHE A 155     -31.194  -9.529   1.175  1.00  0.72           N  
ATOM   2316  CA  PHE A 155     -29.990 -10.198   0.730  1.00  0.72           C  
ATOM   2317  C   PHE A 155     -29.910 -10.624  -0.751  1.00  0.72           C  
ATOM   2318  O   PHE A 155     -30.763 -11.347  -1.253  1.00  0.72           O  
ATOM   2319  CB  PHE A 155     -29.832 -11.389   1.649  1.00  0.72           C  
ATOM   2320  CG  PHE A 155     -28.727 -12.111   1.373  1.00  0.72           C  
ATOM   2321  CD1 PHE A 155     -27.573 -11.462   1.278  1.00  0.72           C  
ATOM   2322  CD2 PHE A 155     -28.789 -13.448   1.214  1.00  0.72           C  
ATOM   2323  CE1 PHE A 155     -26.484 -12.088   1.005  1.00  0.72           C  
ATOM   2324  CE2 PHE A 155     -27.682 -14.116   0.938  1.00  0.72           C  
ATOM   2325  CZ  PHE A 155     -26.517 -13.438   0.817  1.00  0.72           C  
ATOM   2326  H   PHE A 155     -32.106  -9.910   0.928  1.00  0.72           H  
ATOM   2327  HA  PHE A 155     -29.155  -9.519   0.905  1.00  0.72           H  
ATOM   2328 1HB  PHE A 155     -29.778 -11.055   2.670  1.00  0.72           H  
ATOM   2329 2HB  PHE A 155     -30.695 -12.035   1.568  1.00  0.72           H  
ATOM   2330  HD1 PHE A 155     -27.565 -10.387   1.421  1.00  0.72           H  
ATOM   2331  HD2 PHE A 155     -29.742 -13.964   1.310  1.00  0.72           H  
ATOM   2332  HE1 PHE A 155     -25.570 -11.517   0.931  1.00  0.72           H  
ATOM   2333  HE2 PHE A 155     -27.726 -15.173   0.816  1.00  0.72           H  
ATOM   2334  HZ  PHE A 155     -25.620 -13.962   0.581  1.00  0.72           H  
ATOM   2335  N   ALA A 156     -28.862 -10.187  -1.464  1.00  0.75           N  
ATOM   2336  CA  ALA A 156     -28.700 -10.562  -2.871  1.00  0.75           C  
ATOM   2337  C   ALA A 156     -27.400 -11.332  -3.129  1.00  0.75           C  
ATOM   2338  O   ALA A 156     -26.364 -11.082  -2.511  1.00  0.75           O  
ATOM   2339  CB  ALA A 156     -28.732  -9.326  -3.742  1.00  0.75           C  
ATOM   2340  H   ALA A 156     -28.158  -9.595  -1.019  1.00  0.75           H  
ATOM   2341  HA  ALA A 156     -29.526 -11.214  -3.149  1.00  0.75           H  
ATOM   2342 1HB  ALA A 156     -28.640  -9.606  -4.786  1.00  0.75           H  
ATOM   2343 2HB  ALA A 156     -29.665  -8.826  -3.585  1.00  0.75           H  
ATOM   2344 3HB  ALA A 156     -27.914  -8.666  -3.471  1.00  0.75           H  
ATOM   2345  N   GLU A 157     -27.442 -12.240  -4.111  1.00  0.80           N  
ATOM   2346  CA  GLU A 157     -26.244 -12.974  -4.534  1.00  0.80           C  
ATOM   2347  C   GLU A 157     -25.791 -12.503  -5.930  1.00  0.80           C  
ATOM   2348  O   GLU A 157     -26.555 -12.610  -6.888  1.00  0.80           O  
ATOM   2349  CB  GLU A 157     -26.529 -14.494  -4.538  1.00  0.80           C  
ATOM   2350  CG  GLU A 157     -25.321 -15.366  -4.928  1.00  0.80           C  
ATOM   2351  CD  GLU A 157     -25.512 -16.921  -4.911  1.00  0.80           C  
ATOM   2352  OE1 GLU A 157     -25.436 -17.548  -3.857  1.00  0.80           O  
ATOM   2353  OE2 GLU A 157     -25.696 -17.479  -5.982  1.00  0.80           O  
ATOM   2354  H   GLU A 157     -28.320 -12.419  -4.577  1.00  0.80           H  
ATOM   2355  HA  GLU A 157     -25.433 -12.772  -3.837  1.00  0.80           H  
ATOM   2356 1HB  GLU A 157     -26.859 -14.786  -3.551  1.00  0.80           H  
ATOM   2357 2HB  GLU A 157     -27.347 -14.714  -5.227  1.00  0.80           H  
ATOM   2358 1HG  GLU A 157     -24.998 -15.069  -5.930  1.00  0.80           H  
ATOM   2359 2HG  GLU A 157     -24.533 -15.110  -4.242  1.00  0.80           H  
ATOM   2360  N   ARG A 158     -24.560 -11.982  -6.042  1.00  0.84           N  
ATOM   2361  CA  ARG A 158     -24.024 -11.497  -7.318  1.00  0.84           C  
ATOM   2362  C   ARG A 158     -23.515 -12.567  -8.246  1.00  0.84           C  
ATOM   2363  O   ARG A 158     -22.673 -13.379  -7.852  1.00  0.84           O  
ATOM   2364  CB  ARG A 158     -22.821 -10.596  -7.147  1.00  0.84           C  
ATOM   2365  CG  ARG A 158     -22.291 -10.096  -8.461  1.00  0.84           C  
ATOM   2366  CD  ARG A 158     -21.226  -9.178  -8.350  1.00  0.84           C  
ATOM   2367  NE  ARG A 158     -20.769  -8.768  -9.661  1.00  0.84           N  
ATOM   2368  CZ  ARG A 158     -19.840  -9.393 -10.403  1.00  0.84           C  
ATOM   2369  NH1 ARG A 158     -19.237 -10.485  -9.990  1.00  0.84           N  
ATOM   2370  NH2 ARG A 158     -19.571  -8.867 -11.571  1.00  0.84           N  
ATOM   2371  H   ARG A 158     -23.962 -11.888  -5.226  1.00  0.84           H  
ATOM   2372  HA  ARG A 158     -24.814 -10.946  -7.836  1.00  0.84           H  
ATOM   2373 1HB  ARG A 158     -23.009  -9.789  -6.452  1.00  0.84           H  
ATOM   2374 2HB  ARG A 158     -22.018 -11.183  -6.749  1.00  0.84           H  
ATOM   2375 1HG  ARG A 158     -21.878 -10.933  -9.010  1.00  0.84           H  
ATOM   2376 2HG  ARG A 158     -23.090  -9.653  -9.034  1.00  0.84           H  
ATOM   2377 1HD  ARG A 158     -21.571  -8.298  -7.810  1.00  0.84           H  
ATOM   2378 2HD  ARG A 158     -20.401  -9.632  -7.832  1.00  0.84           H  
ATOM   2379  HE  ARG A 158     -21.203  -7.947 -10.105  1.00  0.84           H  
ATOM   2380 1HH1 ARG A 158     -19.486 -10.896  -9.105  1.00  0.84           H  
ATOM   2381 2HH1 ARG A 158     -18.552 -10.933 -10.579  1.00  0.84           H  
ATOM   2382 1HH2 ARG A 158     -20.088  -8.019 -11.831  1.00  0.84           H  
ATOM   2383 2HH2 ARG A 158     -18.884  -9.278 -12.212  1.00  0.84           H  
ATOM   2384  N   LYS A 159     -23.935 -12.486  -9.507  1.00  0.88           N  
ATOM   2385  CA  LYS A 159     -23.433 -13.375 -10.537  1.00  0.88           C  
ATOM   2386  C   LYS A 159     -22.399 -12.590 -11.384  1.00  0.88           C  
ATOM   2387  O   LYS A 159     -22.475 -11.361 -11.448  1.00  0.88           O  
ATOM   2388  CB  LYS A 159     -24.586 -13.838 -11.434  1.00  0.88           C  
ATOM   2389  CG  LYS A 159     -25.770 -14.472 -10.701  1.00  0.88           C  
ATOM   2390  CD  LYS A 159     -25.418 -15.740  -9.939  1.00  0.88           C  
ATOM   2391  CE  LYS A 159     -26.699 -16.389  -9.393  1.00  0.88           C  
ATOM   2392  NZ  LYS A 159     -26.430 -17.599  -8.571  1.00  0.88           N  
ATOM   2393  H   LYS A 159     -24.643 -11.783  -9.754  1.00  0.88           H  
ATOM   2394  HA  LYS A 159     -22.970 -14.225 -10.059  1.00  0.88           H  
ATOM   2395 1HB  LYS A 159     -24.963 -12.987 -12.000  1.00  0.88           H  
ATOM   2396 2HB  LYS A 159     -24.217 -14.558 -12.153  1.00  0.88           H  
ATOM   2397 1HG  LYS A 159     -26.168 -13.734  -9.989  1.00  0.88           H  
ATOM   2398 2HG  LYS A 159     -26.555 -14.695 -11.421  1.00  0.88           H  
ATOM   2399 1HD  LYS A 159     -24.905 -16.444 -10.594  1.00  0.88           H  
ATOM   2400 2HD  LYS A 159     -24.759 -15.494  -9.100  1.00  0.88           H  
ATOM   2401 1HE  LYS A 159     -27.241 -15.664  -8.786  1.00  0.88           H  
ATOM   2402 2HE  LYS A 159     -27.321 -16.676 -10.241  1.00  0.88           H  
ATOM   2403 1HZ  LYS A 159     -27.299 -17.991  -8.246  1.00  0.88           H  
ATOM   2404 2HZ  LYS A 159     -25.937 -18.287  -9.113  1.00  0.88           H  
ATOM   2405 3HZ  LYS A 159     -25.877 -17.352  -7.749  1.00  0.88           H  
ATOM   2406  N   PRO A 160     -21.443 -13.250 -12.041  1.00  0.89           N  
ATOM   2407  CA  PRO A 160     -20.512 -12.634 -12.964  1.00  0.89           C  
ATOM   2408  C   PRO A 160     -21.303 -11.849 -14.008  1.00  0.89           C  
ATOM   2409  O   PRO A 160     -22.392 -12.262 -14.410  1.00  0.89           O  
ATOM   2410  CB  PRO A 160     -19.789 -13.854 -13.561  1.00  0.89           C  
ATOM   2411  CG  PRO A 160     -19.829 -14.879 -12.424  1.00  0.89           C  
ATOM   2412  CD  PRO A 160     -21.181 -14.691 -11.773  1.00  0.89           C  
ATOM   2413  HA  PRO A 160     -19.813 -11.986 -12.430  1.00  0.89           H  
ATOM   2414 1HB  PRO A 160     -20.293 -14.191 -14.476  1.00  0.89           H  
ATOM   2415 2HB  PRO A 160     -18.756 -13.569 -13.847  1.00  0.89           H  
ATOM   2416 1HG  PRO A 160     -19.665 -15.901 -12.805  1.00  0.89           H  
ATOM   2417 2HG  PRO A 160     -19.010 -14.671 -11.714  1.00  0.89           H  
ATOM   2418 1HD  PRO A 160     -21.941 -15.328 -12.241  1.00  0.89           H  
ATOM   2419 2HD  PRO A 160     -21.055 -14.883 -10.697  1.00  0.89           H  
ATOM   2420  N   GLY A 161     -20.793 -10.671 -14.383  1.00  0.88           N  
ATOM   2421  CA  GLY A 161     -21.478  -9.794 -15.332  1.00  0.88           C  
ATOM   2422  C   GLY A 161     -22.337  -8.696 -14.671  1.00  0.88           C  
ATOM   2423  O   GLY A 161     -22.639  -7.680 -15.307  1.00  0.88           O  
ATOM   2424  H   GLY A 161     -19.865 -10.389 -14.062  1.00  0.88           H  
ATOM   2425 1HA  GLY A 161     -20.730  -9.324 -15.970  1.00  0.88           H  
ATOM   2426 2HA  GLY A 161     -22.110 -10.394 -15.988  1.00  0.88           H  
ATOM   2427  N   GLU A 162     -22.736  -8.883 -13.411  1.00  0.85           N  
ATOM   2428  CA  GLU A 162     -23.595  -7.895 -12.745  1.00  0.85           C  
ATOM   2429  C   GLU A 162     -22.824  -6.742 -12.077  1.00  0.85           C  
ATOM   2430  O   GLU A 162     -21.705  -6.908 -11.575  1.00  0.85           O  
ATOM   2431  CB  GLU A 162     -24.458  -8.626 -11.723  1.00  0.85           C  
ATOM   2432  CG  GLU A 162     -25.418  -9.623 -12.364  1.00  0.85           C  
ATOM   2433  CD  GLU A 162     -26.207 -10.430 -11.388  1.00  0.85           C  
ATOM   2434  OE1 GLU A 162     -25.833 -10.479 -10.238  1.00  0.85           O  
ATOM   2435  OE2 GLU A 162     -27.193 -11.016 -11.789  1.00  0.85           O  
ATOM   2436  H   GLU A 162     -22.481  -9.738 -12.911  1.00  0.85           H  
ATOM   2437  HA  GLU A 162     -24.255  -7.466 -13.498  1.00  0.85           H  
ATOM   2438 1HB  GLU A 162     -23.822  -9.171 -11.056  1.00  0.85           H  
ATOM   2439 2HB  GLU A 162     -25.028  -7.909 -11.133  1.00  0.85           H  
ATOM   2440 1HG  GLU A 162     -26.105  -9.081 -13.009  1.00  0.85           H  
ATOM   2441 2HG  GLU A 162     -24.830 -10.301 -12.990  1.00  0.85           H  
ATOM   2442  N   SER A 163     -23.425  -5.545 -12.056  1.00  0.82           N  
ATOM   2443  CA  SER A 163     -22.785  -4.421 -11.365  1.00  0.82           C  
ATOM   2444  C   SER A 163     -23.024  -4.508  -9.865  1.00  0.82           C  
ATOM   2445  O   SER A 163     -23.998  -5.133  -9.432  1.00  0.82           O  
ATOM   2446  CB  SER A 163     -23.314  -3.092 -11.877  1.00  0.82           C  
ATOM   2447  OG  SER A 163     -24.679  -2.868 -11.513  1.00  0.82           O  
ATOM   2448  H   SER A 163     -24.322  -5.425 -12.508  1.00  0.82           H  
ATOM   2449  HA  SER A 163     -21.709  -4.470 -11.542  1.00  0.82           H  
ATOM   2450 1HB  SER A 163     -22.702  -2.289 -11.470  1.00  0.82           H  
ATOM   2451 2HB  SER A 163     -23.220  -3.057 -12.958  1.00  0.82           H  
ATOM   2452  HG  SER A 163     -25.206  -3.472 -12.051  1.00  0.82           H  
ATOM   2453  N   GLY A 164     -22.221  -3.798  -9.071  1.00  0.79           N  
ATOM   2454  CA  GLY A 164     -22.443  -3.769  -7.635  1.00  0.79           C  
ATOM   2455  C   GLY A 164     -23.811  -3.201  -7.297  1.00  0.79           C  
ATOM   2456  O   GLY A 164     -24.521  -3.703  -6.422  1.00  0.79           O  
ATOM   2457  H   GLY A 164     -21.429  -3.277  -9.446  1.00  0.79           H  
ATOM   2458 1HA  GLY A 164     -22.341  -4.773  -7.223  1.00  0.79           H  
ATOM   2459 2HA  GLY A 164     -21.671  -3.146  -7.183  1.00  0.79           H  
ATOM   2460  N   HIS A 165     -24.237  -2.220  -8.088  1.00  0.77           N  
ATOM   2461  CA  HIS A 165     -25.514  -1.567  -7.880  1.00  0.77           C  
ATOM   2462  C   HIS A 165     -26.671  -2.484  -8.236  1.00  0.77           C  
ATOM   2463  O   HIS A 165     -27.687  -2.476  -7.549  1.00  0.77           O  
ATOM   2464  CB  HIS A 165     -25.573  -0.277  -8.692  1.00  0.77           C  
ATOM   2465  CG  HIS A 165     -24.656   0.762  -8.150  1.00  0.77           C  
ATOM   2466  ND1 HIS A 165     -24.896   1.411  -6.961  1.00  0.77           N  
ATOM   2467  CD2 HIS A 165     -23.479   1.243  -8.610  1.00  0.77           C  
ATOM   2468  CE1 HIS A 165     -23.906   2.253  -6.709  1.00  0.77           C  
ATOM   2469  NE2 HIS A 165     -23.034   2.171  -7.697  1.00  0.77           N  
ATOM   2470  H   HIS A 165     -23.619  -1.890  -8.817  1.00  0.77           H  
ATOM   2471  HA  HIS A 165     -25.614  -1.300  -6.829  1.00  0.77           H  
ATOM   2472 1HB  HIS A 165     -25.300  -0.483  -9.730  1.00  0.77           H  
ATOM   2473 2HB  HIS A 165     -26.594   0.115  -8.688  1.00  0.77           H  
ATOM   2474  HD2 HIS A 165     -22.970   0.944  -9.528  1.00  0.77           H  
ATOM   2475  HE1 HIS A 165     -23.820   2.899  -5.828  1.00  0.77           H  
ATOM   2476  HE2 HIS A 165     -22.171   2.691  -7.772  1.00  0.77           H  
ATOM   2477  N   SER A 166     -26.512  -3.322  -9.268  1.00  0.76           N  
ATOM   2478  CA  SER A 166     -27.592  -4.236  -9.645  1.00  0.76           C  
ATOM   2479  C   SER A 166     -27.881  -5.163  -8.468  1.00  0.76           C  
ATOM   2480  O   SER A 166     -29.033  -5.447  -8.121  1.00  0.76           O  
ATOM   2481  CB  SER A 166     -27.173  -5.086 -10.843  1.00  0.76           C  
ATOM   2482  OG  SER A 166     -26.964  -4.304 -11.995  1.00  0.76           O  
ATOM   2483  H   SER A 166     -25.663  -3.294  -9.825  1.00  0.76           H  
ATOM   2484  HA  SER A 166     -28.491  -3.661  -9.874  1.00  0.76           H  
ATOM   2485 1HB  SER A 166     -26.257  -5.620 -10.598  1.00  0.76           H  
ATOM   2486 2HB  SER A 166     -27.939  -5.833 -11.041  1.00  0.76           H  
ATOM   2487  HG  SER A 166     -26.329  -3.639 -11.735  1.00  0.76           H  
ATOM   2488  N   VAL A 167     -26.808  -5.616  -7.840  1.00  0.75           N  
ATOM   2489  CA  VAL A 167     -26.903  -6.526  -6.722  1.00  0.75           C  
ATOM   2490  C   VAL A 167     -27.506  -5.820  -5.512  1.00  0.75           C  
ATOM   2491  O   VAL A 167     -28.392  -6.358  -4.840  1.00  0.75           O  
ATOM   2492  CB  VAL A 167     -25.507  -7.047  -6.410  1.00  0.75           C  
ATOM   2493  CG1 VAL A 167     -25.517  -7.904  -5.175  1.00  0.75           C  
ATOM   2494  CG2 VAL A 167     -25.011  -7.785  -7.612  1.00  0.75           C  
ATOM   2495  H   VAL A 167     -25.882  -5.343  -8.184  1.00  0.75           H  
ATOM   2496  HA  VAL A 167     -27.543  -7.364  -6.998  1.00  0.75           H  
ATOM   2497  HB  VAL A 167     -24.851  -6.198  -6.210  1.00  0.75           H  
ATOM   2498 1HG1 VAL A 167     -24.510  -8.247  -4.950  1.00  0.75           H  
ATOM   2499 2HG1 VAL A 167     -25.891  -7.305  -4.368  1.00  0.75           H  
ATOM   2500 3HG1 VAL A 167     -26.162  -8.765  -5.328  1.00  0.75           H  
ATOM   2501 1HG2 VAL A 167     -24.026  -8.109  -7.427  1.00  0.75           H  
ATOM   2502 2HG2 VAL A 167     -25.655  -8.636  -7.821  1.00  0.75           H  
ATOM   2503 3HG2 VAL A 167     -25.010  -7.120  -8.469  1.00  0.75           H  
ATOM   2504  N   MET A 168     -27.031  -4.605  -5.240  1.00  0.75           N  
ATOM   2505  CA  MET A 168     -27.533  -3.837  -4.119  1.00  0.75           C  
ATOM   2506  C   MET A 168     -29.023  -3.554  -4.245  1.00  0.75           C  
ATOM   2507  O   MET A 168     -29.762  -3.730  -3.278  1.00  0.75           O  
ATOM   2508  CB  MET A 168     -26.702  -2.585  -3.929  1.00  0.75           C  
ATOM   2509  CG  MET A 168     -27.065  -1.758  -2.724  1.00  0.75           C  
ATOM   2510  SD  MET A 168     -25.959  -0.385  -2.545  1.00  0.75           S  
ATOM   2511  CE  MET A 168     -26.440   0.618  -3.930  1.00  0.75           C  
ATOM   2512  H   MET A 168     -26.283  -4.215  -5.817  1.00  0.75           H  
ATOM   2513  HA  MET A 168     -27.428  -4.413  -3.235  1.00  0.75           H  
ATOM   2514 1HB  MET A 168     -25.650  -2.846  -3.876  1.00  0.75           H  
ATOM   2515 2HB  MET A 168     -26.823  -1.952  -4.807  1.00  0.75           H  
ATOM   2516 1HG  MET A 168     -28.088  -1.379  -2.824  1.00  0.75           H  
ATOM   2517 2HG  MET A 168     -27.011  -2.365  -1.823  1.00  0.75           H  
ATOM   2518 1HE  MET A 168     -25.823   1.522  -3.954  1.00  0.75           H  
ATOM   2519 2HE  MET A 168     -26.299   0.058  -4.852  1.00  0.75           H  
ATOM   2520 3HE  MET A 168     -27.491   0.895  -3.832  1.00  0.75           H  
ATOM   2521  N   GLU A 169     -29.481  -3.170  -5.446  1.00  0.75           N  
ATOM   2522  CA  GLU A 169     -30.905  -2.904  -5.620  1.00  0.75           C  
ATOM   2523  C   GLU A 169     -31.712  -4.177  -5.368  1.00  0.75           C  
ATOM   2524  O   GLU A 169     -32.792  -4.118  -4.763  1.00  0.75           O  
ATOM   2525  CB  GLU A 169     -31.192  -2.351  -7.025  1.00  0.75           C  
ATOM   2526  CG  GLU A 169     -30.695  -0.909  -7.252  1.00  0.75           C  
ATOM   2527  CD  GLU A 169     -30.937  -0.382  -8.663  1.00  0.75           C  
ATOM   2528  OE1 GLU A 169     -31.374  -1.134  -9.504  1.00  0.75           O  
ATOM   2529  OE2 GLU A 169     -30.686   0.781  -8.887  1.00  0.75           O  
ATOM   2530  H   GLU A 169     -28.836  -3.034  -6.219  1.00  0.75           H  
ATOM   2531  HA  GLU A 169     -31.211  -2.155  -4.896  1.00  0.75           H  
ATOM   2532 1HB  GLU A 169     -30.703  -2.986  -7.767  1.00  0.75           H  
ATOM   2533 2HB  GLU A 169     -32.262  -2.379  -7.219  1.00  0.75           H  
ATOM   2534 1HG  GLU A 169     -31.204  -0.254  -6.546  1.00  0.75           H  
ATOM   2535 2HG  GLU A 169     -29.630  -0.866  -7.034  1.00  0.75           H  
ATOM   2536  N   ARG A 170     -31.196  -5.336  -5.775  1.00  0.75           N  
ATOM   2537  CA  ARG A 170     -31.901  -6.572  -5.489  1.00  0.75           C  
ATOM   2538  C   ARG A 170     -31.965  -6.830  -3.987  1.00  0.75           C  
ATOM   2539  O   ARG A 170     -32.998  -7.275  -3.477  1.00  0.75           O  
ATOM   2540  CB  ARG A 170     -31.252  -7.733  -6.202  1.00  0.75           C  
ATOM   2541  CG  ARG A 170     -31.467  -7.732  -7.685  1.00  0.75           C  
ATOM   2542  CD  ARG A 170     -30.738  -8.821  -8.333  1.00  0.75           C  
ATOM   2543  NE  ARG A 170     -30.948  -8.833  -9.763  1.00  0.75           N  
ATOM   2544  CZ  ARG A 170     -30.232  -9.580 -10.614  1.00  0.75           C  
ATOM   2545  NH1 ARG A 170     -29.284 -10.349 -10.145  1.00  0.75           N  
ATOM   2546  NH2 ARG A 170     -30.479  -9.539 -11.912  1.00  0.75           N  
ATOM   2547  H   ARG A 170     -30.321  -5.359  -6.310  1.00  0.75           H  
ATOM   2548  HA  ARG A 170     -32.919  -6.477  -5.864  1.00  0.75           H  
ATOM   2549 1HB  ARG A 170     -30.181  -7.697  -6.036  1.00  0.75           H  
ATOM   2550 2HB  ARG A 170     -31.603  -8.662  -5.807  1.00  0.75           H  
ATOM   2551 1HG  ARG A 170     -32.528  -7.857  -7.889  1.00  0.75           H  
ATOM   2552 2HG  ARG A 170     -31.131  -6.786  -8.101  1.00  0.75           H  
ATOM   2553 1HD  ARG A 170     -29.669  -8.695  -8.144  1.00  0.75           H  
ATOM   2554 2HD  ARG A 170     -31.071  -9.774  -7.926  1.00  0.75           H  
ATOM   2555  HE  ARG A 170     -31.676  -8.243 -10.143  1.00  0.75           H  
ATOM   2556 1HH1 ARG A 170     -29.091 -10.373  -9.159  1.00  0.75           H  
ATOM   2557 2HH1 ARG A 170     -28.706 -10.908 -10.780  1.00  0.75           H  
ATOM   2558 1HH2 ARG A 170     -31.211  -8.942 -12.269  1.00  0.75           H  
ATOM   2559 2HH2 ARG A 170     -29.932 -10.106 -12.551  1.00  0.75           H  
ATOM   2560  N   ALA A 171     -30.881  -6.528  -3.263  1.00  0.76           N  
ATOM   2561  CA  ALA A 171     -30.908  -6.720  -1.817  1.00  0.76           C  
ATOM   2562  C   ALA A 171     -31.966  -5.810  -1.205  1.00  0.76           C  
ATOM   2563  O   ALA A 171     -32.695  -6.237  -0.309  1.00  0.76           O  
ATOM   2564  CB  ALA A 171     -29.552  -6.459  -1.195  1.00  0.76           C  
ATOM   2565  H   ALA A 171     -30.036  -6.188  -3.728  1.00  0.76           H  
ATOM   2566  HA  ALA A 171     -31.188  -7.753  -1.615  1.00  0.76           H  
ATOM   2567 1HB  ALA A 171     -29.599  -6.629  -0.117  1.00  0.76           H  
ATOM   2568 2HB  ALA A 171     -28.821  -7.131  -1.633  1.00  0.76           H  
ATOM   2569 3HB  ALA A 171     -29.263  -5.430  -1.387  1.00  0.76           H  
ATOM   2570  N   ASP A 172     -32.091  -4.568  -1.708  1.00  0.77           N  
ATOM   2571  CA  ASP A 172     -33.130  -3.680  -1.192  1.00  0.77           C  
ATOM   2572  C   ASP A 172     -34.507  -4.265  -1.483  1.00  0.77           C  
ATOM   2573  O   ASP A 172     -35.408  -4.203  -0.651  1.00  0.77           O  
ATOM   2574  CB  ASP A 172     -33.062  -2.271  -1.795  1.00  0.77           C  
ATOM   2575  CG  ASP A 172     -31.912  -1.383  -1.292  1.00  0.77           C  
ATOM   2576  OD1 ASP A 172     -31.291  -1.713  -0.318  1.00  0.77           O  
ATOM   2577  OD2 ASP A 172     -31.701  -0.347  -1.886  1.00  0.77           O  
ATOM   2578  H   ASP A 172     -31.447  -4.249  -2.435  1.00  0.77           H  
ATOM   2579  HA  ASP A 172     -33.005  -3.594  -0.113  1.00  0.77           H  
ATOM   2580 1HB  ASP A 172     -32.964  -2.362  -2.875  1.00  0.77           H  
ATOM   2581 2HB  ASP A 172     -34.000  -1.760  -1.605  1.00  0.77           H  
ATOM   2582  N   ALA A 173     -34.689  -4.866  -2.657  1.00  0.79           N  
ATOM   2583  CA  ALA A 173     -35.990  -5.448  -2.953  1.00  0.79           C  
ATOM   2584  C   ALA A 173     -36.317  -6.531  -1.931  1.00  0.79           C  
ATOM   2585  O   ALA A 173     -37.442  -6.606  -1.417  1.00  0.79           O  
ATOM   2586  CB  ALA A 173     -35.999  -6.032  -4.353  1.00  0.79           C  
ATOM   2587  H   ALA A 173     -33.938  -4.881  -3.348  1.00  0.79           H  
ATOM   2588  HA  ALA A 173     -36.743  -4.666  -2.884  1.00  0.79           H  
ATOM   2589 1HB  ALA A 173     -36.981  -6.450  -4.568  1.00  0.79           H  
ATOM   2590 2HB  ALA A 173     -35.769  -5.248  -5.074  1.00  0.79           H  
ATOM   2591 3HB  ALA A 173     -35.253  -6.817  -4.426  1.00  0.79           H  
ATOM   2592  N   ALA A 174     -35.310  -7.344  -1.598  1.00  0.80           N  
ATOM   2593  CA  ALA A 174     -35.476  -8.390  -0.603  1.00  0.80           C  
ATOM   2594  C   ALA A 174     -35.790  -7.782   0.761  1.00  0.80           C  
ATOM   2595  O   ALA A 174     -36.637  -8.301   1.487  1.00  0.80           O  
ATOM   2596  CB  ALA A 174     -34.240  -9.255  -0.533  1.00  0.80           C  
ATOM   2597  H   ALA A 174     -34.410  -7.235  -2.074  1.00  0.80           H  
ATOM   2598  HA  ALA A 174     -36.317  -9.015  -0.900  1.00  0.80           H  
ATOM   2599 1HB  ALA A 174     -34.385 -10.045   0.191  1.00  0.80           H  
ATOM   2600 2HB  ALA A 174     -34.070  -9.678  -1.496  1.00  0.80           H  
ATOM   2601 3HB  ALA A 174     -33.396  -8.656  -0.252  1.00  0.80           H  
ATOM   2602  N   LEU A 175     -35.161  -6.638   1.068  1.00  0.82           N  
ATOM   2603  CA  LEU A 175     -35.356  -5.936   2.333  1.00  0.82           C  
ATOM   2604  C   LEU A 175     -36.811  -5.538   2.450  1.00  0.82           C  
ATOM   2605  O   LEU A 175     -37.445  -5.745   3.489  1.00  0.82           O  
ATOM   2606  CB  LEU A 175     -34.483  -4.669   2.376  1.00  0.82           C  
ATOM   2607  CG  LEU A 175     -34.533  -3.815   3.613  1.00  0.82           C  
ATOM   2608  CD1 LEU A 175     -34.016  -4.609   4.802  1.00  0.82           C  
ATOM   2609  CD2 LEU A 175     -33.697  -2.574   3.362  1.00  0.82           C  
ATOM   2610  H   LEU A 175     -34.472  -6.274   0.410  1.00  0.82           H  
ATOM   2611  HA  LEU A 175     -35.094  -6.594   3.157  1.00  0.82           H  
ATOM   2612 1HB  LEU A 175     -33.449  -4.930   2.186  1.00  0.82           H  
ATOM   2613 2HB  LEU A 175     -34.803  -4.020   1.591  1.00  0.82           H  
ATOM   2614  HG  LEU A 175     -35.561  -3.523   3.819  1.00  0.82           H  
ATOM   2615 1HD1 LEU A 175     -34.041  -3.997   5.692  1.00  0.82           H  
ATOM   2616 2HD1 LEU A 175     -34.630  -5.492   4.957  1.00  0.82           H  
ATOM   2617 3HD1 LEU A 175     -32.993  -4.907   4.609  1.00  0.82           H  
ATOM   2618 1HD2 LEU A 175     -33.716  -1.929   4.234  1.00  0.82           H  
ATOM   2619 2HD2 LEU A 175     -32.679  -2.875   3.153  1.00  0.82           H  
ATOM   2620 3HD2 LEU A 175     -34.096  -2.033   2.503  1.00  0.82           H  
ATOM   2621  N   TYR A 176     -37.353  -4.973   1.378  1.00  0.85           N  
ATOM   2622  CA  TYR A 176     -38.740  -4.556   1.382  1.00  0.85           C  
ATOM   2623  C   TYR A 176     -39.641  -5.776   1.553  1.00  0.85           C  
ATOM   2624  O   TYR A 176     -40.648  -5.724   2.266  1.00  0.85           O  
ATOM   2625  CB  TYR A 176     -39.052  -3.765   0.118  1.00  0.85           C  
ATOM   2626  CG  TYR A 176     -38.374  -2.400   0.135  1.00  0.85           C  
ATOM   2627  CD1 TYR A 176     -37.492  -2.034  -0.875  1.00  0.85           C  
ATOM   2628  CD2 TYR A 176     -38.624  -1.526   1.176  1.00  0.85           C  
ATOM   2629  CE1 TYR A 176     -36.867  -0.806  -0.840  1.00  0.85           C  
ATOM   2630  CE2 TYR A 176     -38.002  -0.294   1.212  1.00  0.85           C  
ATOM   2631  CZ  TYR A 176     -37.124   0.065   0.208  1.00  0.85           C  
ATOM   2632  OH  TYR A 176     -36.502   1.293   0.247  1.00  0.85           O  
ATOM   2633  H   TYR A 176     -36.772  -4.820   0.550  1.00  0.85           H  
ATOM   2634  HA  TYR A 176     -38.902  -3.904   2.240  1.00  0.85           H  
ATOM   2635 1HB  TYR A 176     -38.697  -4.316  -0.756  1.00  0.85           H  
ATOM   2636 2HB  TYR A 176     -40.126  -3.625   0.018  1.00  0.85           H  
ATOM   2637  HD1 TYR A 176     -37.289  -2.720  -1.693  1.00  0.85           H  
ATOM   2638  HD2 TYR A 176     -39.315  -1.814   1.967  1.00  0.85           H  
ATOM   2639  HE1 TYR A 176     -36.174  -0.526  -1.632  1.00  0.85           H  
ATOM   2640  HE2 TYR A 176     -38.200   0.393   2.033  1.00  0.85           H  
ATOM   2641  HH  TYR A 176     -35.923   1.382  -0.516  1.00  0.85           H  
ATOM   2642  N   ALA A 177     -39.279  -6.892   0.912  1.00  0.87           N  
ATOM   2643  CA  ALA A 177     -40.048  -8.118   1.074  1.00  0.87           C  
ATOM   2644  C   ALA A 177     -40.028  -8.565   2.537  1.00  0.87           C  
ATOM   2645  O   ALA A 177     -41.055  -8.990   3.077  1.00  0.87           O  
ATOM   2646  CB  ALA A 177     -39.487  -9.208   0.190  1.00  0.87           C  
ATOM   2647  H   ALA A 177     -38.463  -6.882   0.296  1.00  0.87           H  
ATOM   2648  HA  ALA A 177     -41.079  -7.917   0.791  1.00  0.87           H  
ATOM   2649 1HB  ALA A 177     -40.058 -10.101   0.310  1.00  0.87           H  
ATOM   2650 2HB  ALA A 177     -39.512  -8.892  -0.850  1.00  0.87           H  
ATOM   2651 3HB  ALA A 177     -38.475  -9.407   0.470  1.00  0.87           H  
ATOM   2652  N   SER A 178     -38.872  -8.420   3.196  1.00  0.91           N  
ATOM   2653  CA  SER A 178     -38.738  -8.802   4.594  1.00  0.91           C  
ATOM   2654  C   SER A 178     -39.699  -7.983   5.429  1.00  0.91           C  
ATOM   2655  O   SER A 178     -40.360  -8.523   6.326  1.00  0.91           O  
ATOM   2656  CB  SER A 178     -37.315  -8.622   5.100  1.00  0.91           C  
ATOM   2657  OG  SER A 178     -37.228  -9.043   6.430  1.00  0.91           O  
ATOM   2658  H   SER A 178     -38.056  -8.070   2.695  1.00  0.91           H  
ATOM   2659  HA  SER A 178     -39.010  -9.850   4.703  1.00  0.91           H  
ATOM   2660 1HB  SER A 178     -36.619  -9.188   4.487  1.00  0.91           H  
ATOM   2661 2HB  SER A 178     -37.026  -7.585   5.035  1.00  0.91           H  
ATOM   2662  HG  SER A 178     -36.278  -9.135   6.636  1.00  0.91           H  
ATOM   2663  N   LYS A 179     -39.784  -6.681   5.129  1.00  0.93           N  
ATOM   2664  CA  LYS A 179     -40.677  -5.802   5.859  1.00  0.93           C  
ATOM   2665  C   LYS A 179     -42.131  -6.223   5.667  1.00  0.93           C  
ATOM   2666  O   LYS A 179     -42.887  -6.329   6.639  1.00  0.93           O  
ATOM   2667  CB  LYS A 179     -40.463  -4.349   5.434  1.00  0.93           C  
ATOM   2668  CG  LYS A 179     -39.118  -3.754   5.890  1.00  0.93           C  
ATOM   2669  CD  LYS A 179     -38.952  -2.314   5.428  1.00  0.93           C  
ATOM   2670  CE  LYS A 179     -37.622  -1.739   5.894  1.00  0.93           C  
ATOM   2671  NZ  LYS A 179     -37.439  -0.334   5.460  1.00  0.93           N  
ATOM   2672  H   LYS A 179     -39.185  -6.307   4.391  1.00  0.93           H  
ATOM   2673  HA  LYS A 179     -40.454  -5.873   6.901  1.00  0.93           H  
ATOM   2674 1HB  LYS A 179     -40.511  -4.275   4.352  1.00  0.93           H  
ATOM   2675 2HB  LYS A 179     -41.260  -3.729   5.841  1.00  0.93           H  
ATOM   2676 1HG  LYS A 179     -39.034  -3.786   6.970  1.00  0.93           H  
ATOM   2677 2HG  LYS A 179     -38.307  -4.351   5.474  1.00  0.93           H  
ATOM   2678 1HD  LYS A 179     -38.979  -2.282   4.340  1.00  0.93           H  
ATOM   2679 2HD  LYS A 179     -39.762  -1.702   5.816  1.00  0.93           H  
ATOM   2680 1HE  LYS A 179     -37.569  -1.784   6.981  1.00  0.93           H  
ATOM   2681 2HE  LYS A 179     -36.812  -2.340   5.482  1.00  0.93           H  
ATOM   2682 1HZ  LYS A 179     -36.528  -0.021   5.797  1.00  0.93           H  
ATOM   2683 2HZ  LYS A 179     -37.455  -0.272   4.460  1.00  0.93           H  
ATOM   2684 3HZ  LYS A 179     -38.156   0.249   5.848  1.00  0.93           H  
ATOM   2685  N   ARG A 180     -42.500  -6.599   4.440  1.00  0.94           N  
ATOM   2686  CA  ARG A 180     -43.872  -7.030   4.176  1.00  0.94           C  
ATOM   2687  C   ARG A 180     -44.145  -8.379   4.846  1.00  0.94           C  
ATOM   2688  O   ARG A 180     -45.290  -8.718   5.154  1.00  0.94           O  
ATOM   2689  CB  ARG A 180     -44.136  -7.098   2.677  1.00  0.94           C  
ATOM   2690  CG  ARG A 180     -44.104  -5.719   2.005  1.00  0.94           C  
ATOM   2691  CD  ARG A 180     -44.419  -5.731   0.544  1.00  0.94           C  
ATOM   2692  NE  ARG A 180     -45.840  -5.975   0.274  1.00  0.94           N  
ATOM   2693  CZ  ARG A 180     -46.382  -6.075  -0.958  1.00  0.94           C  
ATOM   2694  NH1 ARG A 180     -45.619  -5.968  -2.026  1.00  0.94           N  
ATOM   2695  NH2 ARG A 180     -47.680  -6.274  -1.094  1.00  0.94           N  
ATOM   2696  H   ARG A 180     -41.834  -6.519   3.668  1.00  0.94           H  
ATOM   2697  HA  ARG A 180     -44.550  -6.292   4.601  1.00  0.94           H  
ATOM   2698 1HB  ARG A 180     -43.370  -7.716   2.205  1.00  0.94           H  
ATOM   2699 2HB  ARG A 180     -45.104  -7.559   2.484  1.00  0.94           H  
ATOM   2700 1HG  ARG A 180     -44.823  -5.068   2.499  1.00  0.94           H  
ATOM   2701 2HG  ARG A 180     -43.109  -5.297   2.124  1.00  0.94           H  
ATOM   2702 1HD  ARG A 180     -44.147  -4.769   0.108  1.00  0.94           H  
ATOM   2703 2HD  ARG A 180     -43.839  -6.521   0.064  1.00  0.94           H  
ATOM   2704  HE  ARG A 180     -46.469  -6.056   1.067  1.00  0.94           H  
ATOM   2705 1HH1 ARG A 180     -44.627  -5.809  -1.925  1.00  0.94           H  
ATOM   2706 2HH1 ARG A 180     -46.029  -6.037  -2.946  1.00  0.94           H  
ATOM   2707 1HH2 ARG A 180     -48.291  -6.353  -0.263  1.00  0.94           H  
ATOM   2708 2HH2 ARG A 180     -48.100  -6.348  -2.006  1.00  0.94           H  
ATOM   2709  N   GLY A 181     -43.073  -9.126   5.103  1.00  0.93           N  
ATOM   2710  CA  GLY A 181     -43.108 -10.427   5.743  1.00  0.93           C  
ATOM   2711  C   GLY A 181     -43.072 -10.399   7.286  1.00  0.93           C  
ATOM   2712  O   GLY A 181     -43.018 -11.470   7.901  1.00  0.93           O  
ATOM   2713  H   GLY A 181     -42.168  -8.789   4.779  1.00  0.93           H  
ATOM   2714 1HA  GLY A 181     -44.000 -10.958   5.413  1.00  0.93           H  
ATOM   2715 2HA  GLY A 181     -42.255 -10.999   5.383  1.00  0.93           H  
ATOM   2716  N   GLY A 182     -43.081  -9.207   7.917  1.00  0.89           N  
ATOM   2717  CA  GLY A 182     -43.035  -9.118   9.389  1.00  0.89           C  
ATOM   2718  C   GLY A 182     -41.825  -8.372   9.973  1.00  0.89           C  
ATOM   2719  O   GLY A 182     -41.666  -8.272  11.194  1.00  0.89           O  
ATOM   2720  H   GLY A 182     -43.121  -8.342   7.372  1.00  0.89           H  
ATOM   2721 1HA  GLY A 182     -43.945  -8.623   9.730  1.00  0.89           H  
ATOM   2722 2HA  GLY A 182     -43.064 -10.123   9.805  1.00  0.89           H  
ATOM   2723  N   ARG A 183     -40.942  -7.899   9.107  1.00  0.84           N  
ATOM   2724  CA  ARG A 183     -39.740  -7.090   9.392  1.00  0.84           C  
ATOM   2725  C   ARG A 183     -38.593  -7.768  10.128  1.00  0.84           C  
ATOM   2726  O   ARG A 183     -37.456  -7.692   9.672  1.00  0.84           O  
ATOM   2727  CB  ARG A 183     -40.102  -5.845  10.214  1.00  0.84           C  
ATOM   2728  CG  ARG A 183     -40.954  -4.797   9.519  1.00  0.84           C  
ATOM   2729  CD  ARG A 183     -41.262  -3.649  10.412  1.00  0.84           C  
ATOM   2730  NE  ARG A 183     -42.104  -2.660   9.742  1.00  0.84           N  
ATOM   2731  CZ  ARG A 183     -42.592  -1.540  10.313  1.00  0.84           C  
ATOM   2732  NH1 ARG A 183     -42.319  -1.262  11.567  1.00  0.84           N  
ATOM   2733  NH2 ARG A 183     -43.349  -0.721   9.602  1.00  0.84           N  
ATOM   2734  H   ARG A 183     -41.101  -8.089   8.118  1.00  0.84           H  
ATOM   2735  HA  ARG A 183     -39.326  -6.764   8.446  1.00  0.84           H  
ATOM   2736 1HB  ARG A 183     -40.587  -6.111  11.143  1.00  0.84           H  
ATOM   2737 2HB  ARG A 183     -39.179  -5.346  10.490  1.00  0.84           H  
ATOM   2738 1HG  ARG A 183     -40.407  -4.399   8.683  1.00  0.84           H  
ATOM   2739 2HG  ARG A 183     -41.884  -5.239   9.168  1.00  0.84           H  
ATOM   2740 1HD  ARG A 183     -41.784  -4.000  11.303  1.00  0.84           H  
ATOM   2741 2HD  ARG A 183     -40.328  -3.163  10.703  1.00  0.84           H  
ATOM   2742  HE  ARG A 183     -42.344  -2.831   8.776  1.00  0.84           H  
ATOM   2743 1HH1 ARG A 183     -41.742  -1.889  12.108  1.00  0.84           H  
ATOM   2744 2HH1 ARG A 183     -42.686  -0.418  11.993  1.00  0.84           H  
ATOM   2745 1HH2 ARG A 183     -43.558  -0.938   8.637  1.00  0.84           H  
ATOM   2746 2HH2 ARG A 183     -43.719   0.119  10.022  1.00  0.84           H  
ATOM   2747  N   ASN A 184     -38.849  -8.550  11.171  1.00  0.79           N  
ATOM   2748  CA  ASN A 184     -37.692  -9.137  11.858  1.00  0.79           C  
ATOM   2749  C   ASN A 184     -37.336 -10.486  11.224  1.00  0.79           C  
ATOM   2750  O   ASN A 184     -37.454 -11.547  11.842  1.00  0.79           O  
ATOM   2751  CB  ASN A 184     -37.922  -9.205  13.364  1.00  0.79           C  
ATOM   2752  CG  ASN A 184     -36.621  -9.442  14.108  1.00  0.79           C  
ATOM   2753  OD1 ASN A 184     -35.562  -9.359  13.485  1.00  0.79           O  
ATOM   2754  ND2 ASN A 184     -36.654  -9.694  15.396  1.00  0.79           N  
ATOM   2755  H   ASN A 184     -39.809  -8.634  11.502  1.00  0.79           H  
ATOM   2756  HA  ASN A 184     -36.832  -8.482  11.705  1.00  0.79           H  
ATOM   2757 1HB  ASN A 184     -38.366  -8.268  13.711  1.00  0.79           H  
ATOM   2758 2HB  ASN A 184     -38.619 -10.009  13.595  1.00  0.79           H  
ATOM   2759 1HD2 ASN A 184     -35.770  -9.811  15.892  1.00  0.79           H  
ATOM   2760 2HD2 ASN A 184     -37.528  -9.743  15.884  1.00  0.79           H  
ATOM   2761  N   ARG A 185     -36.917 -10.407   9.963  1.00  0.75           N  
ATOM   2762  CA  ARG A 185     -36.607 -11.543   9.100  1.00  0.75           C  
ATOM   2763  C   ARG A 185     -35.468 -11.247   8.125  1.00  0.75           C  
ATOM   2764  O   ARG A 185     -35.224 -10.077   7.780  1.00  0.75           O  
ATOM   2765  CB  ARG A 185     -37.835 -11.927   8.274  1.00  0.75           C  
ATOM   2766  CG  ARG A 185     -39.053 -12.391   9.065  1.00  0.75           C  
ATOM   2767  CD  ARG A 185     -40.194 -12.731   8.188  1.00  0.75           C  
ATOM   2768  NE  ARG A 185     -39.925 -13.885   7.361  1.00  0.75           N  
ATOM   2769  CZ  ARG A 185     -40.829 -14.474   6.557  1.00  0.75           C  
ATOM   2770  NH1 ARG A 185     -42.067 -14.014   6.498  1.00  0.75           N  
ATOM   2771  NH2 ARG A 185     -40.473 -15.522   5.828  1.00  0.75           N  
ATOM   2772  H   ARG A 185     -36.852  -9.463   9.592  1.00  0.75           H  
ATOM   2773  HA  ARG A 185     -36.315 -12.385   9.730  1.00  0.75           H  
ATOM   2774 1HB  ARG A 185     -38.153 -11.073   7.683  1.00  0.75           H  
ATOM   2775 2HB  ARG A 185     -37.565 -12.721   7.575  1.00  0.75           H  
ATOM   2776 1HG  ARG A 185     -38.796 -13.259   9.675  1.00  0.75           H  
ATOM   2777 2HG  ARG A 185     -39.396 -11.584   9.709  1.00  0.75           H  
ATOM   2778 1HD  ARG A 185     -41.076 -12.940   8.794  1.00  0.75           H  
ATOM   2779 2HD  ARG A 185     -40.400 -11.884   7.530  1.00  0.75           H  
ATOM   2780  HE  ARG A 185     -38.989 -14.267   7.379  1.00  0.75           H  
ATOM   2781 1HH1 ARG A 185     -42.355 -13.193   7.063  1.00  0.75           H  
ATOM   2782 2HH1 ARG A 185     -42.740 -14.463   5.900  1.00  0.75           H  
ATOM   2783 1HH2 ARG A 185     -39.523 -15.872   5.875  1.00  0.75           H  
ATOM   2784 2HH2 ARG A 185     -41.146 -15.970   5.224  1.00  0.75           H  
ATOM   2785  N   VAL A 186     -34.811 -12.311   7.653  1.00  0.76           N  
ATOM   2786  CA  VAL A 186     -33.808 -12.200   6.598  1.00  0.76           C  
ATOM   2787  C   VAL A 186     -34.384 -12.828   5.342  1.00  0.76           C  
ATOM   2788  O   VAL A 186     -34.831 -13.978   5.370  1.00  0.76           O  
ATOM   2789  CB  VAL A 186     -32.502 -12.966   6.938  1.00  0.76           C  
ATOM   2790  CG1 VAL A 186     -31.488 -12.822   5.783  1.00  0.76           C  
ATOM   2791  CG2 VAL A 186     -31.905 -12.484   8.245  1.00  0.76           C  
ATOM   2792  H   VAL A 186     -35.029 -13.234   8.014  1.00  0.76           H  
ATOM   2793  HA  VAL A 186     -33.593 -11.155   6.400  1.00  0.76           H  
ATOM   2794  HB  VAL A 186     -32.738 -14.026   7.029  1.00  0.76           H  
ATOM   2795 1HG1 VAL A 186     -30.597 -13.394   6.018  1.00  0.76           H  
ATOM   2796 2HG1 VAL A 186     -31.922 -13.201   4.860  1.00  0.76           H  
ATOM   2797 3HG1 VAL A 186     -31.227 -11.772   5.654  1.00  0.76           H  
ATOM   2798 1HG2 VAL A 186     -31.024 -13.062   8.441  1.00  0.76           H  
ATOM   2799 2HG2 VAL A 186     -31.641 -11.461   8.200  1.00  0.76           H  
ATOM   2800 3HG2 VAL A 186     -32.621 -12.640   9.032  1.00  0.76           H  
ATOM   2801  N   THR A 187     -34.395 -12.079   4.252  1.00  0.84           N  
ATOM   2802  CA  THR A 187     -34.918 -12.613   2.998  1.00  0.84           C  
ATOM   2803  C   THR A 187     -33.905 -12.481   1.884  1.00  0.84           C  
ATOM   2804  O   THR A 187     -33.158 -11.503   1.847  1.00  0.84           O  
ATOM   2805  CB  THR A 187     -36.177 -11.865   2.568  1.00  0.84           C  
ATOM   2806  OG1 THR A 187     -35.840 -10.490   2.385  1.00  0.84           O  
ATOM   2807  CG2 THR A 187     -37.300 -12.012   3.586  1.00  0.84           C  
ATOM   2808  H   THR A 187     -34.032 -11.124   4.309  1.00  0.84           H  
ATOM   2809  HA  THR A 187     -35.150 -13.667   3.128  1.00  0.84           H  
ATOM   2810  HB  THR A 187     -36.495 -12.258   1.632  1.00  0.84           H  
ATOM   2811  HG1 THR A 187     -36.588 -10.002   1.991  1.00  0.84           H  
ATOM   2812 1HG2 THR A 187     -38.175 -11.474   3.230  1.00  0.84           H  
ATOM   2813 2HG2 THR A 187     -37.548 -13.068   3.703  1.00  0.84           H  
ATOM   2814 3HG2 THR A 187     -36.987 -11.609   4.545  1.00  0.84           H  
ATOM   2815  N   ALA A 188     -33.943 -13.413   0.934  1.00  1.02           N  
ATOM   2816  CA  ALA A 188     -33.057 -13.335  -0.215  1.00  1.02           C  
ATOM   2817  C   ALA A 188     -33.811 -12.871  -1.438  1.00  1.02           C  
ATOM   2818  O   ALA A 188     -34.974 -13.195  -1.621  1.00  1.02           O  
ATOM   2819  CB  ALA A 188     -32.396 -14.670  -0.497  1.00  1.02           C  
ATOM   2820  H   ALA A 188     -34.586 -14.187   1.022  1.00  1.02           H  
ATOM   2821  HA  ALA A 188     -32.288 -12.605   0.007  1.00  1.02           H  
ATOM   2822 1HB  ALA A 188     -31.721 -14.561  -1.346  1.00  1.02           H  
ATOM   2823 2HB  ALA A 188     -31.831 -14.988   0.376  1.00  1.02           H  
ATOM   2824 3HB  ALA A 188     -33.157 -15.412  -0.730  1.00  1.02           H  
ATOM   2825  N   ALA A 189     -33.109 -12.173  -2.309  1.00  1.37           N  
ATOM   2826  CA  ALA A 189     -33.640 -11.642  -3.552  1.00  1.37           C  
ATOM   2827  C   ALA A 189     -33.765 -12.691  -4.647  1.00  1.37           C  
ATOM   2828  O   ALA A 189     -34.347 -12.428  -5.705  1.00  1.37           O  
ATOM   2829  CB  ALA A 189     -32.739 -10.529  -4.047  1.00  1.37           C  
ATOM   2830  H   ALA A 189     -32.158 -11.947  -2.062  1.00  1.37           H  
ATOM   2831  HA  ALA A 189     -34.625 -11.235  -3.342  1.00  1.37           H  
ATOM   2832 1HB  ALA A 189     -33.171 -10.112  -4.947  1.00  1.37           H  
ATOM   2833 2HB  ALA A 189     -32.653  -9.755  -3.292  1.00  1.37           H  
ATOM   2834 3HB  ALA A 189     -31.753 -10.930  -4.262  1.00  1.37           H  
ATOM   2835  N   GLU A 190     -33.190 -13.869  -4.432  1.00  1.96           N  
ATOM   2836  CA  GLU A 190     -33.213 -14.886  -5.467  1.00  1.96           C  
ATOM   2837  C   GLU A 190     -34.653 -15.251  -5.789  1.00  1.96           C  
ATOM   2838  O   GLU A 190     -35.386 -15.749  -4.933  1.00  1.96           O  
ATOM   2839  CB  GLU A 190     -32.426 -16.118  -5.002  1.00  1.96           C  
ATOM   2840  CG  GLU A 190     -32.275 -17.230  -6.041  1.00  1.96           C  
ATOM   2841  CD  GLU A 190     -31.444 -18.397  -5.540  1.00  1.96           C  
ATOM   2842  OE1 GLU A 190     -31.043 -18.373  -4.398  1.00  1.96           O  
ATOM   2843  OE2 GLU A 190     -31.206 -19.303  -6.304  1.00  1.96           O  
ATOM   2844  H   GLU A 190     -32.746 -14.048  -3.545  1.00  1.96           H  
ATOM   2845  HA  GLU A 190     -32.748 -14.485  -6.366  1.00  1.96           H  
ATOM   2846 1HB  GLU A 190     -31.425 -15.810  -4.693  1.00  1.96           H  
ATOM   2847 2HB  GLU A 190     -32.917 -16.543  -4.130  1.00  1.96           H  
ATOM   2848 1HG  GLU A 190     -33.268 -17.595  -6.310  1.00  1.96           H  
ATOM   2849 2HG  GLU A 190     -31.817 -16.819  -6.940  1.00  1.96           H  
ATOM   2850  N   SER A 191     -35.050 -14.978  -7.033  1.00  2.88           N  
ATOM   2851  CA  SER A 191     -36.407 -15.187  -7.532  1.00  2.88           C  
ATOM   2852  C   SER A 191     -37.485 -14.551  -6.638  1.00  2.88           C  
ATOM   2853  O   SER A 191     -38.615 -15.041  -6.592  1.00  2.88           O  
ATOM   2854  CB  SER A 191     -36.678 -16.673  -7.679  1.00  2.88           C  
ATOM   2855  OG  SER A 191     -35.785 -17.261  -8.587  1.00  2.88           O  
ATOM   2856  H   SER A 191     -34.369 -14.576  -7.660  1.00  2.88           H  
ATOM   2857  HA  SER A 191     -36.479 -14.726  -8.518  1.00  2.88           H  
ATOM   2858 1HB  SER A 191     -36.591 -17.161  -6.707  1.00  2.88           H  
ATOM   2859 2HB  SER A 191     -37.699 -16.820  -8.022  1.00  2.88           H  
ATOM   2860  HG  SER A 191     -35.996 -18.199  -8.595  1.00  2.88           H  
ATOM   2861  N   MET A 192     -37.150 -13.452  -5.951  1.00  4.16           N  
ATOM   2862  CA  MET A 192     -38.099 -12.780  -5.068  1.00  4.16           C  
ATOM   2863  C   MET A 192     -38.600 -11.407  -5.565  1.00  4.16           C  
ATOM   2864  O   MET A 192     -38.001 -10.394  -5.211  1.00  4.16           O  
ATOM   2865  CB  MET A 192     -37.503 -12.633  -3.674  1.00  4.16           C  
ATOM   2866  CG  MET A 192     -38.439 -11.990  -2.671  1.00  4.16           C  
ATOM   2867  SD  MET A 192     -37.773 -11.869  -1.021  1.00  4.16           S  
ATOM   2868  CE  MET A 192     -37.967 -13.572  -0.544  1.00  4.16           C  
ATOM   2869  H   MET A 192     -36.191 -13.103  -6.014  1.00  4.16           H  
ATOM   2870  HA  MET A 192     -38.940 -13.441  -4.942  1.00  4.16           H  
ATOM   2871 1HB  MET A 192     -37.192 -13.609  -3.289  1.00  4.16           H  
ATOM   2872 2HB  MET A 192     -36.632 -12.023  -3.736  1.00  4.16           H  
ATOM   2873 1HG  MET A 192     -38.726 -10.995  -3.008  1.00  4.16           H  
ATOM   2874 2HG  MET A 192     -39.322 -12.610  -2.615  1.00  4.16           H  
ATOM   2875 1HE  MET A 192     -37.608 -13.727   0.460  1.00  4.16           H  
ATOM   2876 2HE  MET A 192     -39.020 -13.841  -0.600  1.00  4.16           H  
ATOM   2877 3HE  MET A 192     -37.394 -14.201  -1.228  1.00  4.16           H  
ATOM   2878  N   PRO A 193     -39.700 -11.312  -6.356  1.00  5.71           N  
ATOM   2879  CA  PRO A 193     -40.256 -10.066  -6.894  1.00  5.71           C  
ATOM   2880  C   PRO A 193     -40.885  -9.228  -5.775  1.00  5.71           C  
ATOM   2881  O   PRO A 193     -41.153  -8.035  -5.926  1.00  5.71           O  
ATOM   2882  CB  PRO A 193     -41.317 -10.563  -7.884  1.00  5.71           C  
ATOM   2883  CG  PRO A 193     -41.732 -11.921  -7.347  1.00  5.71           C  
ATOM   2884  CD  PRO A 193     -40.474 -12.514  -6.728  1.00  5.71           C  
ATOM   2885  HA  PRO A 193     -39.462  -9.502  -7.408  1.00  5.71           H  
ATOM   2886 1HB  PRO A 193     -42.153  -9.846  -7.926  1.00  5.71           H  
ATOM   2887 2HB  PRO A 193     -40.892 -10.617  -8.897  1.00  5.71           H  
ATOM   2888 1HG  PRO A 193     -42.538 -11.798  -6.602  1.00  5.71           H  
ATOM   2889 2HG  PRO A 193     -42.143 -12.545  -8.153  1.00  5.71           H  
ATOM   2890 1HD  PRO A 193     -40.789 -13.089  -5.852  1.00  5.71           H  
ATOM   2891 2HD  PRO A 193     -39.924 -13.117  -7.459  1.00  5.71           H  
ATOM   2892  N   GLY A 194     -41.119  -9.898  -4.655  1.00  7.30           N  
ATOM   2893  CA  GLY A 194     -41.720  -9.392  -3.438  1.00  7.30           C  
ATOM   2894  C   GLY A 194     -41.803 -10.600  -2.529  1.00  7.30           C  
ATOM   2895  O   GLY A 194     -41.449 -11.697  -2.947  1.00  7.30           O  
ATOM   2896  H   GLY A 194     -40.864 -10.869  -4.638  1.00  7.30           H  
ATOM   2897 1HA  GLY A 194     -41.098  -8.614  -2.998  1.00  7.30           H  
ATOM   2898 2HA  GLY A 194     -42.713  -8.987  -3.636  1.00  7.30           H  
ATOM   2899  N   ALA A 195     -42.284 -10.446  -1.311  1.00  8.68           N  
ATOM   2900  CA  ALA A 195     -42.327 -11.608  -0.431  1.00  8.68           C  
ATOM   2901  C   ALA A 195     -43.178 -12.684  -1.065  1.00  8.68           C  
ATOM   2902  O   ALA A 195     -44.201 -12.396  -1.683  1.00  8.68           O  
ATOM   2903  CB  ALA A 195     -42.871 -11.244   0.948  1.00  8.68           C  
ATOM   2904  H   ALA A 195     -42.592  -9.542  -0.986  1.00  8.68           H  
ATOM   2905  HA  ALA A 195     -41.313 -11.998  -0.326  1.00  8.68           H  
ATOM   2906 1HB  ALA A 195     -42.875 -12.128   1.579  1.00  8.68           H  
ATOM   2907 2HB  ALA A 195     -42.243 -10.488   1.401  1.00  8.68           H  
ATOM   2908 3HB  ALA A 195     -43.874 -10.865   0.872  1.00  8.68           H  
ATOM   2909  N   ALA A 196     -42.810 -13.941  -0.849  1.00  9.74           N  
ATOM   2910  CA  ALA A 196     -43.569 -15.059  -1.401  1.00  9.74           C  
ATOM   2911  C   ALA A 196     -45.023 -15.017  -0.948  1.00  9.74           C  
ATOM   2912  O   ALA A 196     -45.923 -15.448  -1.666  1.00  9.74           O  
ATOM   2913  CB  ALA A 196     -42.940 -16.373  -0.975  1.00  9.74           C  
ATOM   2914  H   ALA A 196     -41.965 -14.125  -0.328  1.00  9.74           H  
ATOM   2915  HA  ALA A 196     -43.548 -14.982  -2.489  1.00  9.74           H  
ATOM   2916 1HB  ALA A 196     -43.502 -17.199  -1.409  1.00  9.74           H  
ATOM   2917 2HB  ALA A 196     -41.907 -16.410  -1.321  1.00  9.74           H  
ATOM   2918 3HB  ALA A 196     -42.963 -16.452   0.111  1.00  9.74           H  
ATOM   2919  N   ASN A 197     -45.232 -14.512   0.264  1.00 10.54           N  
ATOM   2920  CA  ASN A 197     -46.540 -14.403   0.882  1.00 10.54           C  
ATOM   2921  C   ASN A 197     -47.048 -12.954   0.890  1.00 10.54           C  
ATOM   2922  O   ASN A 197     -47.906 -12.597   1.700  1.00 10.54           O  
ATOM   2923  CB  ASN A 197     -46.486 -14.969   2.285  1.00 10.54           C  
ATOM   2924  CG  ASN A 197     -46.235 -16.460   2.285  1.00 10.54           C  
ATOM   2925  OD1 ASN A 197     -46.817 -17.201   1.487  1.00 10.54           O  
ATOM   2926  ND2 ASN A 197     -45.379 -16.911   3.169  1.00 10.54           N  
ATOM   2927  H   ASN A 197     -44.431 -14.174   0.775  1.00 10.54           H  
ATOM   2928  HA  ASN A 197     -47.250 -14.988   0.296  1.00 10.54           H  
ATOM   2929 1HB  ASN A 197     -45.690 -14.476   2.842  1.00 10.54           H  
ATOM   2930 2HB  ASN A 197     -47.425 -14.767   2.799  1.00 10.54           H  
ATOM   2931 1HD2 ASN A 197     -45.177 -17.891   3.214  1.00 10.54           H  
ATOM   2932 2HD2 ASN A 197     -44.932 -16.278   3.799  1.00 10.54           H  
ATOM   2933  N   ALA A 198     -46.493 -12.109   0.021  1.00 11.13           N  
ATOM   2934  CA  ALA A 198     -46.885 -10.705  -0.042  1.00 11.13           C  
ATOM   2935  C   ALA A 198     -48.357 -10.537  -0.378  1.00 11.13           C  
ATOM   2936  O   ALA A 198     -48.922 -11.283  -1.184  1.00 11.13           O  
ATOM   2937  CB  ALA A 198     -46.069  -9.961  -1.089  1.00 11.13           C  
ATOM   2938  H   ALA A 198     -45.780 -12.433  -0.630  1.00 11.13           H  
ATOM   2939  HA  ALA A 198     -46.709 -10.259   0.935  1.00 11.13           H  
ATOM   2940 1HB  ALA A 198     -46.372  -8.928  -1.100  1.00 11.13           H  
ATOM   2941 2HB  ALA A 198     -45.024 -10.025  -0.864  1.00 11.13           H  
ATOM   2942 3HB  ALA A 198     -46.247 -10.404  -2.064  1.00 11.13           H  
ATOM   2943  N   ALA A 199     -48.954  -9.520   0.222  1.00 11.54           N  
ATOM   2944  CA  ALA A 199     -50.336  -9.156  -0.029  1.00 11.54           C  
ATOM   2945  C   ALA A 199     -50.460  -7.637   0.002  1.00 11.54           C  
ATOM   2946  O   ALA A 199     -51.000  -7.051  -0.935  1.00 11.54           O  
ATOM   2947  OXT ALA A 199     -49.634  -7.027   0.685  1.00 11.54           O  
ATOM   2948  CB  ALA A 199     -51.253  -9.800   0.994  1.00 11.54           C  
ATOM   2949  H   ALA A 199     -48.423  -8.982   0.890  1.00 11.54           H  
ATOM   2950  HA  ALA A 199     -50.612  -9.499  -1.026  1.00 11.54           H  
ATOM   2951 1HB  ALA A 199     -52.285  -9.523   0.782  1.00 11.54           H  
ATOM   2952 2HB  ALA A 199     -51.148 -10.887   0.937  1.00 11.54           H  
ATOM   2953 3HB  ALA A 199     -50.983  -9.462   1.992  1.00 11.54           H  
TER    2954
ENDMDL

REMARK ID 51507 MODEL 4 2021-01-09_00000191_1_11
PFRMAT TS
TARGET 2021-01-09_00000191_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.404  -1.471  -0.987  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.731  -1.377  -1.571  1.00 10.00           C  
ATOM      3  C   MET A   1      16.676  -0.561  -0.693  1.00 10.00           C  
ATOM      4  O   MET A   1      17.824  -0.320  -1.068  1.00 10.00           O  
ATOM      5  CB  MET A   1      15.642  -0.767  -2.968  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.842  -1.601  -3.973  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.536  -3.251  -4.240  1.00 10.00           S  
ATOM      8  CE  MET A   1      17.038  -2.858  -5.133  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.788  -1.937  -1.637  1.00 10.00           H  
ATOM     10 2H   MET A   1      14.457  -2.003  -0.129  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.057  -0.543  -0.798  1.00 10.00           H  
ATOM     12  HA  MET A   1      16.143  -2.383  -1.651  1.00 10.00           H  
ATOM     13 1HB  MET A   1      15.177   0.215  -2.904  1.00 10.00           H  
ATOM     14 2HB  MET A   1      16.645  -0.629  -3.369  1.00 10.00           H  
ATOM     15 1HG  MET A   1      13.819  -1.712  -3.616  1.00 10.00           H  
ATOM     16 2HG  MET A   1      14.812  -1.083  -4.931  1.00 10.00           H  
ATOM     17 1HE  MET A   1      17.574  -3.780  -5.365  1.00 10.00           H  
ATOM     18 2HE  MET A   1      16.785  -2.341  -6.059  1.00 10.00           H  
ATOM     19 3HE  MET A   1      17.671  -2.217  -4.519  1.00 10.00           H  
ATOM     20  N   GLY A   2      16.191  -0.109   0.469  1.00 10.00           N  
ATOM     21  CA  GLY A   2      17.032   0.638   1.404  1.00 10.00           C  
ATOM     22  C   GLY A   2      17.577  -0.317   2.455  1.00 10.00           C  
ATOM     23  O   GLY A   2      17.546  -1.532   2.260  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.249  -0.296   0.762  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      17.854   1.120   0.872  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      16.448   1.424   1.884  1.00 10.00           H  
ATOM     27  N   SER A   3      18.044   0.223   3.584  1.00 10.00           N  
ATOM     28  CA  SER A   3      18.604  -0.620   4.648  1.00 10.00           C  
ATOM     29  C   SER A   3      17.533  -1.279   5.526  1.00 10.00           C  
ATOM     30  O   SER A   3      17.846  -2.149   6.341  1.00 10.00           O  
ATOM     31  CB  SER A   3      19.559   0.174   5.525  1.00 10.00           C  
ATOM     32  OG  SER A   3      18.883   1.139   6.282  1.00 10.00           O  
ATOM     33  H   SER A   3      18.043   1.239   3.679  1.00 10.00           H  
ATOM     34  HA  SER A   3      19.176  -1.418   4.172  1.00 10.00           H  
ATOM     35 1HB  SER A   3      20.088  -0.505   6.190  1.00 10.00           H  
ATOM     36 2HB  SER A   3      20.305   0.655   4.901  1.00 10.00           H  
ATOM     37  HG  SER A   3      18.312   1.607   5.663  1.00 10.00           H  
ATOM     38  N   SER A   4      16.278  -0.850   5.380  1.00 10.00           N  
ATOM     39  CA  SER A   4      15.175  -1.392   6.170  1.00 10.00           C  
ATOM     40  C   SER A   4      14.161  -2.077   5.260  1.00 10.00           C  
ATOM     41  O   SER A   4      14.159  -1.873   4.047  1.00 10.00           O  
ATOM     42  CB  SER A   4      14.509  -0.296   6.967  1.00 10.00           C  
ATOM     43  OG  SER A   4      13.863   0.596   6.130  1.00 10.00           O  
ATOM     44  H   SER A   4      16.092  -0.136   4.695  1.00 10.00           H  
ATOM     45  HA  SER A   4      15.569  -2.134   6.861  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.790  -0.733   7.659  1.00 10.00           H  
ATOM     47 2HB  SER A   4      15.257   0.230   7.557  1.00 10.00           H  
ATOM     48  HG  SER A   4      13.167   0.080   5.699  1.00 10.00           H  
ATOM     49  N   HIS A   5      13.287  -2.887   5.848  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.284  -3.613   5.072  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.233  -2.659   4.472  1.00 10.00           C  
ATOM     52  O   HIS A   5      10.777  -1.721   5.129  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.627  -4.683   5.967  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.855  -5.784   5.245  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.600  -5.607   4.705  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      11.187  -7.080   5.011  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.193  -6.744   4.166  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.139  -7.656   4.339  1.00 10.00           N  
ATOM     59  H   HIS A   5      13.327  -3.017   6.848  1.00 10.00           H  
ATOM     60  HA  HIS A   5      12.772  -4.124   4.243  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.397  -5.161   6.574  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.937  -4.193   6.652  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       9.198  -4.720   4.426  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      12.069  -7.674   5.256  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       8.217  -6.801   3.683  1.00 10.00           H  
ATOM     66  N   HIS A   6      10.863  -2.922   3.221  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.834  -2.201   2.462  1.00 10.00           C  
ATOM     68  C   HIS A   6       8.475  -2.391   3.134  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.236  -3.434   3.748  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.795  -2.717   1.008  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.965  -1.890   0.019  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.583  -1.963  -0.064  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.349  -1.002  -0.931  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.158  -1.150  -1.016  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.211  -0.556  -1.561  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.320  -3.699   2.764  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.058  -1.134   2.448  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.813  -2.767   0.625  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       9.401  -3.733   1.004  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       6.947  -2.429   0.586  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      10.325  -0.629  -1.244  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.092  -1.067  -1.232  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.582  -1.406   3.080  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.286  -1.676   3.695  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.632  -2.869   3.010  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.723  -3.027   1.789  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.285  -0.520   3.540  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.502   0.728   4.344  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       5.558   0.738   5.723  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.591   2.014   3.951  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.687   1.990   6.143  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.686   2.775   5.086  1.00 10.00           N  
ATOM     93  H   HIS A   7       7.776  -0.531   2.607  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.409  -1.907   4.752  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.254  -0.223   2.486  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.286  -0.895   3.782  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       5.343  -0.034   6.323  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.566   2.481   2.977  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.755   2.222   7.205  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.963  -3.707   3.787  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.210  -4.811   3.212  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.973  -4.198   2.569  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.403  -3.258   3.123  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.841  -5.854   4.274  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.358  -7.175   3.710  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.085  -7.363   3.207  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.996  -8.365   3.579  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       1.963  -8.614   2.793  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.110  -9.245   3.007  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.951  -3.559   4.785  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.791  -5.303   2.432  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.710  -6.051   4.905  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.058  -5.452   4.914  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       1.440  -6.623   2.911  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.006  -8.696   3.833  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.025  -8.958   2.361  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.552  -4.698   1.413  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.364  -4.144   0.770  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.112  -4.494   1.604  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.125  -5.493   2.330  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.258  -4.659  -0.677  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.349  -4.130  -1.610  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       2.512  -2.770  -1.938  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.303  -4.797  -2.299  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       3.522  -2.659  -2.786  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.013  -3.866  -3.019  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.055  -5.461   0.984  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.469  -3.069   0.732  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.338  -5.745  -0.668  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.293  -4.431  -1.110  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.298  -1.949  -1.368  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.557  -5.854  -2.365  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       3.813  -1.678  -3.166  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.959  -3.676   1.552  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.137  -2.516   0.665  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.638  -1.189   1.223  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.129  -0.684   2.232  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.613  -2.377   0.309  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.142  -3.557  -0.445  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.795  -3.822  -1.755  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.985  -4.546  -0.071  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.409  -4.923  -2.154  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.136  -5.381  -1.150  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.728  -3.898   2.168  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.610  -2.669  -0.265  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.200  -2.250   1.217  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.754  -1.487  -0.303  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.456  -4.659   0.906  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.330  -5.377  -3.141  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.712  -6.211  -1.167  1.00 10.00           H  
ATOM    151  N   SER A  11       0.361  -0.655   0.537  1.00 13.06           N  
ATOM    152  CA  SER A  11       1.026   0.590   0.862  1.00 13.06           C  
ATOM    153  C   SER A  11       1.854   1.031  -0.320  1.00 13.06           C  
ATOM    154  O   SER A  11       2.389   0.203  -1.067  1.00 13.06           O  
ATOM    155  CB  SER A  11       1.917   0.470   2.079  1.00 13.06           C  
ATOM    156  OG  SER A  11       2.579   1.701   2.358  1.00 13.06           O  
ATOM    157  H   SER A  11       0.671  -1.148  -0.283  1.00 13.06           H  
ATOM    158  HA  SER A  11       0.269   1.351   1.055  1.00 13.06           H  
ATOM    159 1HB  SER A  11       1.311   0.183   2.938  1.00 13.06           H  
ATOM    160 2HB  SER A  11       2.650  -0.322   1.924  1.00 13.06           H  
ATOM    161  HG  SER A  11       2.738   1.693   3.311  1.00 13.06           H  
ATOM    162  N   SER A  12       1.964   2.338  -0.465  1.00 13.23           N  
ATOM    163  CA  SER A  12       2.795   2.975  -1.467  1.00 13.23           C  
ATOM    164  C   SER A  12       3.676   4.018  -0.793  1.00 13.23           C  
ATOM    165  O   SER A  12       4.198   4.921  -1.446  1.00 13.23           O  
ATOM    166  CB  SER A  12       1.931   3.617  -2.537  1.00 13.23           C  
ATOM    167  OG  SER A  12       1.075   4.584  -1.985  1.00 13.23           O  
ATOM    168  H   SER A  12       1.460   2.929   0.182  1.00 13.23           H  
ATOM    169  HA  SER A  12       3.438   2.224  -1.929  1.00 13.23           H  
ATOM    170 1HB  SER A  12       2.570   4.083  -3.284  1.00 13.23           H  
ATOM    171 2HB  SER A  12       1.344   2.851  -3.040  1.00 13.23           H  
ATOM    172  HG  SER A  12       1.645   5.268  -1.624  1.00 13.23           H  
ATOM    173  N   GLY A  13       3.785   3.925   0.535  1.00 13.23           N  
ATOM    174  CA  GLY A  13       4.549   4.916   1.289  1.00 13.23           C  
ATOM    175  C   GLY A  13       6.058   4.720   1.175  1.00 13.23           C  
ATOM    176  O   GLY A  13       6.542   3.612   0.945  1.00 13.23           O  
ATOM    177  H   GLY A  13       3.348   3.143   1.030  1.00 13.23           H  
ATOM    178 1HA  GLY A  13       4.285   5.913   0.937  1.00 13.23           H  
ATOM    179 2HA  GLY A  13       4.255   4.866   2.337  1.00 13.23           H  
ATOM    180  N   LEU A  14       6.801   5.801   1.393  1.00 12.97           N  
ATOM    181  CA  LEU A  14       8.259   5.772   1.382  1.00 12.97           C  
ATOM    182  C   LEU A  14       8.840   6.141   2.735  1.00 12.97           C  
ATOM    183  O   LEU A  14       9.992   6.573   2.835  1.00 12.97           O  
ATOM    184  CB  LEU A  14       8.802   6.706   0.304  1.00 12.97           C  
ATOM    185  CG  LEU A  14       8.446   6.314  -1.124  1.00 12.97           C  
ATOM    186  CD1 LEU A  14       8.895   7.408  -2.067  1.00 12.97           C  
ATOM    187  CD2 LEU A  14       9.116   4.986  -1.456  1.00 12.97           C  
ATOM    188  H   LEU A  14       6.339   6.684   1.563  1.00 12.97           H  
ATOM    189  HA  LEU A  14       8.580   4.758   1.145  1.00 12.97           H  
ATOM    190 1HB  LEU A  14       8.416   7.709   0.482  1.00 12.97           H  
ATOM    191 2HB  LEU A  14       9.888   6.736   0.381  1.00 12.97           H  
ATOM    192  HG  LEU A  14       7.362   6.208  -1.219  1.00 12.97           H  
ATOM    193 1HD1 LEU A  14       8.635   7.134  -3.088  1.00 12.97           H  
ATOM    194 2HD1 LEU A  14       8.396   8.341  -1.803  1.00 12.97           H  
ATOM    195 3HD1 LEU A  14       9.973   7.537  -1.986  1.00 12.97           H  
ATOM    196 1HD2 LEU A  14       8.866   4.695  -2.477  1.00 12.97           H  
ATOM    197 2HD2 LEU A  14      10.198   5.088  -1.364  1.00 12.97           H  
ATOM    198 3HD2 LEU A  14       8.763   4.217  -0.765  1.00 12.97           H  
ATOM    199  N   VAL A  15       8.070   5.930   3.783  1.00 12.43           N  
ATOM    200  CA  VAL A  15       8.530   6.279   5.116  1.00 12.43           C  
ATOM    201  C   VAL A  15       9.849   5.605   5.510  1.00 12.43           C  
ATOM    202  O   VAL A  15      10.683   6.280   6.119  1.00 12.43           O  
ATOM    203  CB  VAL A  15       7.439   6.040   6.172  1.00 12.43           C  
ATOM    204  CG1 VAL A  15       8.040   6.202   7.555  1.00 12.43           C  
ATOM    205  CG2 VAL A  15       6.318   7.011   5.936  1.00 12.43           C  
ATOM    206  H   VAL A  15       7.145   5.539   3.648  1.00 12.43           H  
ATOM    207  HA  VAL A  15       8.716   7.357   5.116  1.00 12.43           H  
ATOM    208  HB  VAL A  15       7.042   5.055   6.100  1.00 12.43           H  
ATOM    209 1HG1 VAL A  15       7.267   6.035   8.309  1.00 12.43           H  
ATOM    210 2HG1 VAL A  15       8.833   5.475   7.688  1.00 12.43           H  
ATOM    211 3HG1 VAL A  15       8.448   7.208   7.661  1.00 12.43           H  
ATOM    212 1HG2 VAL A  15       5.536   6.848   6.681  1.00 12.43           H  
ATOM    213 2HG2 VAL A  15       6.697   8.030   6.011  1.00 12.43           H  
ATOM    214 3HG2 VAL A  15       5.911   6.849   4.941  1.00 12.43           H  
ATOM    215  N   PRO A  16      10.079   4.290   5.254  1.00 11.66           N  
ATOM    216  CA  PRO A  16      11.334   3.616   5.511  1.00 11.66           C  
ATOM    217  C   PRO A  16      12.514   4.269   4.790  1.00 11.66           C  
ATOM    218  O   PRO A  16      13.656   4.166   5.236  1.00 11.66           O  
ATOM    219  CB  PRO A  16      11.064   2.203   4.983  1.00 11.66           C  
ATOM    220  CG  PRO A  16       9.576   2.042   5.050  1.00 11.66           C  
ATOM    221  CD  PRO A  16       9.042   3.389   4.712  1.00 11.66           C  
ATOM    222  HA  PRO A  16      11.510   3.597   6.598  1.00 11.66           H  
ATOM    223 1HB  PRO A  16      11.468   2.095   3.964  1.00 11.66           H  
ATOM    224 2HB  PRO A  16      11.570   1.463   5.606  1.00 11.66           H  
ATOM    225 1HG  PRO A  16       9.234   1.263   4.356  1.00 11.66           H  
ATOM    226 2HG  PRO A  16       9.275   1.717   6.060  1.00 11.66           H  
ATOM    227 1HD  PRO A  16       8.950   3.456   3.625  1.00 11.66           H  
ATOM    228 2HD  PRO A  16       8.134   3.496   5.213  1.00 11.66           H  
ATOM    229  N   ARG A  17      12.256   4.977   3.676  1.00 10.76           N  
ATOM    230  CA  ARG A  17      13.352   5.621   2.968  1.00 10.76           C  
ATOM    231  C   ARG A  17      13.712   6.841   3.768  1.00 10.76           C  
ATOM    232  O   ARG A  17      14.881   7.110   4.032  1.00 10.76           O  
ATOM    233  CB  ARG A  17      12.978   6.013   1.548  1.00 10.76           C  
ATOM    234  CG  ARG A  17      14.117   6.667   0.747  1.00 10.76           C  
ATOM    235  CD  ARG A  17      15.279   5.738   0.552  1.00 10.76           C  
ATOM    236  NE  ARG A  17      16.335   6.338  -0.265  1.00 10.76           N  
ATOM    237  CZ  ARG A  17      17.550   5.787  -0.471  1.00 10.76           C  
ATOM    238  NH1 ARG A  17      17.845   4.635   0.080  1.00 10.76           N  
ATOM    239  NH2 ARG A  17      18.439   6.402  -1.227  1.00 10.76           N  
ATOM    240  H   ARG A  17      11.315   5.121   3.322  1.00 10.76           H  
ATOM    241  HA  ARG A  17      14.207   4.950   2.938  1.00 10.76           H  
ATOM    242 1HB  ARG A  17      12.635   5.136   1.006  1.00 10.76           H  
ATOM    243 2HB  ARG A  17      12.157   6.723   1.572  1.00 10.76           H  
ATOM    244 1HG  ARG A  17      13.740   6.961  -0.232  1.00 10.76           H  
ATOM    245 2HG  ARG A  17      14.472   7.552   1.281  1.00 10.76           H  
ATOM    246 1HD  ARG A  17      15.708   5.488   1.526  1.00 10.76           H  
ATOM    247 2HD  ARG A  17      14.943   4.828   0.061  1.00 10.76           H  
ATOM    248  HE  ARG A  17      16.142   7.228  -0.707  1.00 10.76           H  
ATOM    249 1HH1 ARG A  17      17.162   4.170   0.658  1.00 10.76           H  
ATOM    250 2HH1 ARG A  17      18.751   4.215  -0.074  1.00 10.76           H  
ATOM    251 1HH2 ARG A  17      18.212   7.289  -1.654  1.00 10.76           H  
ATOM    252 2HH2 ARG A  17      19.345   5.985  -1.381  1.00 10.76           H  
ATOM    253  N   GLY A  18      12.682   7.561   4.196  1.00  9.84           N  
ATOM    254  CA  GLY A  18      12.868   8.748   5.005  1.00  9.84           C  
ATOM    255  C   GLY A  18      13.673   8.380   6.244  1.00  9.84           C  
ATOM    256  O   GLY A  18      14.707   8.989   6.527  1.00  9.84           O  
ATOM    257  H   GLY A  18      11.738   7.266   3.937  1.00  9.84           H  
ATOM    258 1HA  GLY A  18      13.386   9.513   4.428  1.00  9.84           H  
ATOM    259 2HA  GLY A  18      11.897   9.146   5.295  1.00  9.84           H  
ATOM    260  N   SER A  19      13.213   7.353   6.967  1.00  8.96           N  
ATOM    261  CA  SER A  19      13.871   6.924   8.197  1.00  8.96           C  
ATOM    262  C   SER A  19      15.326   6.521   7.945  1.00  8.96           C  
ATOM    263  O   SER A  19      16.223   6.894   8.715  1.00  8.96           O  
ATOM    264  CB  SER A  19      13.113   5.756   8.794  1.00  8.96           C  
ATOM    265  OG  SER A  19      11.824   6.143   9.196  1.00  8.96           O  
ATOM    266  H   SER A  19      12.360   6.883   6.657  1.00  8.96           H  
ATOM    267  HA  SER A  19      13.861   7.756   8.901  1.00  8.96           H  
ATOM    268 1HB  SER A  19      13.043   4.956   8.056  1.00  8.96           H  
ATOM    269 2HB  SER A  19      13.662   5.367   9.647  1.00  8.96           H  
ATOM    270  HG  SER A  19      11.357   6.385   8.378  1.00  8.96           H  
ATOM    271  N   HIS A  20      15.574   5.804   6.845  1.00  8.13           N  
ATOM    272  CA  HIS A  20      16.920   5.404   6.471  1.00  8.13           C  
ATOM    273  C   HIS A  20      17.796   6.630   6.260  1.00  8.13           C  
ATOM    274  O   HIS A  20      18.904   6.695   6.794  1.00  8.13           O  
ATOM    275  CB  HIS A  20      16.904   4.531   5.204  1.00  8.13           C  
ATOM    276  CG  HIS A  20      18.272   4.091   4.706  1.00  8.13           C  
ATOM    277  ND1 HIS A  20      18.438   3.218   3.628  1.00  8.13           N  
ATOM    278  CD2 HIS A  20      19.523   4.406   5.123  1.00  8.13           C  
ATOM    279  CE1 HIS A  20      19.735   3.047   3.404  1.00  8.13           C  
ATOM    280  NE2 HIS A  20      20.408   3.742   4.296  1.00  8.13           N  
ATOM    281  H   HIS A  20      14.805   5.494   6.247  1.00  8.13           H  
ATOM    282  HA  HIS A  20      17.361   4.820   7.278  1.00  8.13           H  
ATOM    283 1HB  HIS A  20      16.302   3.640   5.390  1.00  8.13           H  
ATOM    284 2HB  HIS A  20      16.418   5.080   4.402  1.00  8.13           H  
ATOM    285  HD2 HIS A  20      19.781   5.066   5.951  1.00  8.13           H  
ATOM    286  HE1 HIS A  20      20.172   2.421   2.622  1.00  8.13           H  
ATOM    287  HE2 HIS A  20      21.416   3.786   4.365  1.00  8.13           H  
ATOM    288  N   MET A  21      17.310   7.604   5.480  1.00  7.33           N  
ATOM    289  CA  MET A  21      18.096   8.795   5.181  1.00  7.33           C  
ATOM    290  C   MET A  21      18.346   9.640   6.423  1.00  7.33           C  
ATOM    291  O   MET A  21      19.433  10.193   6.588  1.00  7.33           O  
ATOM    292  CB  MET A  21      17.400   9.607   4.097  1.00  7.33           C  
ATOM    293  CG  MET A  21      17.356   8.893   2.754  1.00  7.33           C  
ATOM    294  SD  MET A  21      18.983   8.539   2.099  1.00  7.33           S  
ATOM    295  CE  MET A  21      19.250   6.894   2.696  1.00  7.33           C  
ATOM    296  H   MET A  21      16.380   7.504   5.072  1.00  7.33           H  
ATOM    297  HA  MET A  21      19.060   8.475   4.800  1.00  7.33           H  
ATOM    298 1HB  MET A  21      16.369   9.805   4.401  1.00  7.33           H  
ATOM    299 2HB  MET A  21      17.905  10.564   3.973  1.00  7.33           H  
ATOM    300 1HG  MET A  21      16.830   7.954   2.859  1.00  7.33           H  
ATOM    301 2HG  MET A  21      16.815   9.504   2.037  1.00  7.33           H  
ATOM    302 1HE  MET A  21      20.215   6.526   2.354  1.00  7.33           H  
ATOM    303 2HE  MET A  21      19.236   6.909   3.775  1.00  7.33           H  
ATOM    304 3HE  MET A  21      18.465   6.240   2.338  1.00  7.33           H  
ATOM    305  N   VAL A  22      17.391   9.689   7.348  1.00  6.54           N  
ATOM    306  CA  VAL A  22      17.631  10.441   8.568  1.00  6.54           C  
ATOM    307  C   VAL A  22      18.766   9.808   9.356  1.00  6.54           C  
ATOM    308  O   VAL A  22      19.679  10.506   9.813  1.00  6.54           O  
ATOM    309  CB  VAL A  22      16.373  10.530   9.440  1.00  6.54           C  
ATOM    310  CG1 VAL A  22      16.731  11.132  10.790  1.00  6.54           C  
ATOM    311  CG2 VAL A  22      15.335  11.414   8.752  1.00  6.54           C  
ATOM    312  H   VAL A  22      16.490   9.236   7.183  1.00  6.54           H  
ATOM    313  HA  VAL A  22      17.924  11.456   8.292  1.00  6.54           H  
ATOM    314  HB  VAL A  22      15.969   9.525   9.596  1.00  6.54           H  
ATOM    315 1HG1 VAL A  22      15.838  11.189  11.409  1.00  6.54           H  
ATOM    316 2HG1 VAL A  22      17.474  10.502  11.281  1.00  6.54           H  
ATOM    317 3HG1 VAL A  22      17.139  12.131  10.646  1.00  6.54           H  
ATOM    318 1HG2 VAL A  22      14.443  11.474   9.371  1.00  6.54           H  
ATOM    319 2HG2 VAL A  22      15.748  12.412   8.609  1.00  6.54           H  
ATOM    320 3HG2 VAL A  22      15.077  10.996   7.791  1.00  6.54           H  
ATOM    321  N   ARG A  23      18.736   8.477   9.493  1.00  5.74           N  
ATOM    322  CA  ARG A  23      19.813   7.836  10.225  1.00  5.74           C  
ATOM    323  C   ARG A  23      21.118   8.000   9.462  1.00  5.74           C  
ATOM    324  O   ARG A  23      22.162   8.266  10.065  1.00  5.74           O  
ATOM    325  CB  ARG A  23      19.564   6.363  10.459  1.00  5.74           C  
ATOM    326  CG  ARG A  23      20.631   5.748  11.354  1.00  5.74           C  
ATOM    327  CD  ARG A  23      20.554   6.378  12.714  1.00  5.74           C  
ATOM    328  NE  ARG A  23      21.573   5.913  13.635  1.00  5.74           N  
ATOM    329  CZ  ARG A  23      21.743   6.415  14.876  1.00  5.74           C  
ATOM    330  NH1 ARG A  23      20.947   7.377  15.319  1.00  5.74           N  
ATOM    331  NH2 ARG A  23      22.683   5.944  15.653  1.00  5.74           N  
ATOM    332  H   ARG A  23      17.966   7.928   9.108  1.00  5.74           H  
ATOM    333  HA  ARG A  23      19.910   8.323  11.191  1.00  5.74           H  
ATOM    334 1HB  ARG A  23      18.589   6.219  10.920  1.00  5.74           H  
ATOM    335 2HB  ARG A  23      19.563   5.835   9.502  1.00  5.74           H  
ATOM    336 1HG  ARG A  23      20.469   4.675  11.446  1.00  5.74           H  
ATOM    337 2HG  ARG A  23      21.620   5.942  10.934  1.00  5.74           H  
ATOM    338 1HD  ARG A  23      20.662   7.454  12.613  1.00  5.74           H  
ATOM    339 2HD  ARG A  23      19.581   6.158  13.151  1.00  5.74           H  
ATOM    340  HE  ARG A  23      22.197   5.170  13.335  1.00  5.74           H  
ATOM    341 1HH1 ARG A  23      20.214   7.737  14.727  1.00  5.74           H  
ATOM    342 2HH1 ARG A  23      21.047   7.740  16.288  1.00  5.74           H  
ATOM    343 1HH2 ARG A  23      23.300   5.180  15.344  1.00  5.74           H  
ATOM    344 2HH2 ARG A  23      22.793   6.321  16.574  1.00  5.74           H  
ATOM    345  N   ARG A  24      21.070   7.861   8.136  1.00  4.94           N  
ATOM    346  CA  ARG A  24      22.269   8.011   7.339  1.00  4.94           C  
ATOM    347  C   ARG A  24      22.935   9.327   7.679  1.00  4.94           C  
ATOM    348  O   ARG A  24      24.106   9.359   8.061  1.00  4.94           O  
ATOM    349  CB  ARG A  24      21.965   8.031   5.847  1.00  4.94           C  
ATOM    350  CG  ARG A  24      23.197   8.164   4.975  1.00  4.94           C  
ATOM    351  CD  ARG A  24      22.894   8.635   3.591  1.00  4.94           C  
ATOM    352  NE  ARG A  24      22.419  10.033   3.556  1.00  4.94           N  
ATOM    353  CZ  ARG A  24      21.968  10.664   2.460  1.00  4.94           C  
ATOM    354  NH1 ARG A  24      21.927  10.053   1.293  1.00  4.94           N  
ATOM    355  NH2 ARG A  24      21.578  11.913   2.575  1.00  4.94           N  
ATOM    356  H   ARG A  24      20.193   7.633   7.674  1.00  4.94           H  
ATOM    357  HA  ARG A  24      22.951   7.191   7.565  1.00  4.94           H  
ATOM    358 1HB  ARG A  24      21.427   7.127   5.562  1.00  4.94           H  
ATOM    359 2HB  ARG A  24      21.326   8.875   5.616  1.00  4.94           H  
ATOM    360 1HG  ARG A  24      23.877   8.883   5.433  1.00  4.94           H  
ATOM    361 2HG  ARG A  24      23.690   7.194   4.904  1.00  4.94           H  
ATOM    362 1HD  ARG A  24      23.792   8.567   2.982  1.00  4.94           H  
ATOM    363 2HD  ARG A  24      22.118   8.006   3.164  1.00  4.94           H  
ATOM    364  HE  ARG A  24      22.419  10.603   4.424  1.00  4.94           H  
ATOM    365 1HH1 ARG A  24      22.230   9.095   1.216  1.00  4.94           H  
ATOM    366 2HH1 ARG A  24      21.587  10.545   0.482  1.00  4.94           H  
ATOM    367 1HH2 ARG A  24      21.634  12.358   3.516  1.00  4.94           H  
ATOM    368 2HH2 ARG A  24      21.236  12.424   1.783  1.00  4.94           H  
ATOM    369  N   ASP A  25      22.167  10.420   7.613  1.00  4.16           N  
ATOM    370  CA  ASP A  25      22.718  11.733   7.899  1.00  4.16           C  
ATOM    371  C   ASP A  25      23.255  11.819   9.328  1.00  4.16           C  
ATOM    372  O   ASP A  25      24.309  12.401   9.564  1.00  4.16           O  
ATOM    373  CB  ASP A  25      21.673  12.818   7.660  1.00  4.16           C  
ATOM    374  CG  ASP A  25      21.350  13.028   6.155  1.00  4.16           C  
ATOM    375  OD1 ASP A  25      22.065  12.500   5.309  1.00  4.16           O  
ATOM    376  OD2 ASP A  25      20.415  13.742   5.868  1.00  4.16           O  
ATOM    377  H   ASP A  25      21.187  10.336   7.336  1.00  4.16           H  
ATOM    378  HA  ASP A  25      23.552  11.908   7.219  1.00  4.16           H  
ATOM    379 1HB  ASP A  25      20.749  12.537   8.179  1.00  4.16           H  
ATOM    380 2HB  ASP A  25      22.019  13.759   8.086  1.00  4.16           H  
ATOM    381  N   ALA A  26      22.589  11.164  10.281  1.00  3.49           N  
ATOM    382  CA  ALA A  26      23.072  11.189  11.660  1.00  3.49           C  
ATOM    383  C   ALA A  26      24.491  10.625  11.756  1.00  3.49           C  
ATOM    384  O   ALA A  26      25.291  11.070  12.593  1.00  3.49           O  
ATOM    385  CB  ALA A  26      22.154  10.380  12.567  1.00  3.49           C  
ATOM    386  H   ALA A  26      21.716  10.688  10.062  1.00  3.49           H  
ATOM    387  HA  ALA A  26      23.086  12.223  11.992  1.00  3.49           H  
ATOM    388 1HB  ALA A  26      22.511  10.434  13.590  1.00  3.49           H  
ATOM    389 2HB  ALA A  26      21.145  10.787  12.511  1.00  3.49           H  
ATOM    390 3HB  ALA A  26      22.147   9.352  12.246  1.00  3.49           H  
ATOM    391  N   THR A  27      24.810   9.657  10.893  1.00  2.94           N  
ATOM    392  CA  THR A  27      26.098   9.002  10.946  1.00  2.94           C  
ATOM    393  C   THR A  27      27.156   9.665  10.056  1.00  2.94           C  
ATOM    394  O   THR A  27      28.282   9.161   9.966  1.00  2.94           O  
ATOM    395  CB  THR A  27      25.953   7.511  10.621  1.00  2.94           C  
ATOM    396  OG1 THR A  27      25.472   7.341   9.284  1.00  2.94           O  
ATOM    397  CG2 THR A  27      24.945   6.895  11.612  1.00  2.94           C  
ATOM    398  H   THR A  27      24.128   9.351  10.191  1.00  2.94           H  
ATOM    399  HA  THR A  27      26.450   9.063  11.972  1.00  2.94           H  
ATOM    400  HB  THR A  27      26.912   7.012  10.723  1.00  2.94           H  
ATOM    401  HG1 THR A  27      24.971   8.143   9.006  1.00  2.94           H  
ATOM    402 1HG2 THR A  27      24.824   5.835  11.399  1.00  2.94           H  
ATOM    403 2HG2 THR A  27      25.311   7.022  12.629  1.00  2.94           H  
ATOM    404 3HG2 THR A  27      23.986   7.393  11.512  1.00  2.94           H  
ATOM    405  N   THR A  28      26.808  10.754   9.356  1.00  2.53           N  
ATOM    406  CA  THR A  28      27.818  11.472   8.588  1.00  2.53           C  
ATOM    407  C   THR A  28      27.655  12.990   8.738  1.00  2.53           C  
ATOM    408  O   THR A  28      26.752  13.599   8.159  1.00  2.53           O  
ATOM    409  CB  THR A  28      27.803  11.097   7.101  1.00  2.53           C  
ATOM    410  OG1 THR A  28      27.981   9.678   6.961  1.00  2.53           O  
ATOM    411  CG2 THR A  28      28.966  11.816   6.406  1.00  2.53           C  
ATOM    412  H   THR A  28      25.867  11.140   9.426  1.00  2.53           H  
ATOM    413  HA  THR A  28      28.800  11.215   8.984  1.00  2.53           H  
ATOM    414  HB  THR A  28      26.856  11.393   6.648  1.00  2.53           H  
ATOM    415  HG1 THR A  28      28.535   9.352   7.690  1.00  2.53           H  
ATOM    416 1HG2 THR A  28      28.981  11.557   5.350  1.00  2.53           H  
ATOM    417 2HG2 THR A  28      28.846  12.896   6.515  1.00  2.53           H  
ATOM    418 3HG2 THR A  28      29.905  11.512   6.867  1.00  2.53           H  
ATOM    419  N   ASP A  29      28.567  13.607   9.470  1.00  2.22           N  
ATOM    420  CA  ASP A  29      28.542  15.042   9.721  1.00  2.22           C  
ATOM    421  C   ASP A  29      28.601  15.831   8.417  1.00  2.22           C  
ATOM    422  O   ASP A  29      29.248  15.422   7.456  1.00  2.22           O  
ATOM    423  CB  ASP A  29      29.667  15.466  10.670  1.00  2.22           C  
ATOM    424  CG  ASP A  29      29.613  16.908  11.048  1.00  2.22           C  
ATOM    425  OD1 ASP A  29      28.928  17.247  11.987  1.00  2.22           O  
ATOM    426  OD2 ASP A  29      30.261  17.701  10.363  1.00  2.22           O  
ATOM    427  H   ASP A  29      29.289  13.047   9.915  1.00  2.22           H  
ATOM    428  HA  ASP A  29      27.597  15.279  10.210  1.00  2.22           H  
ATOM    429 1HB  ASP A  29      29.624  14.854  11.578  1.00  2.22           H  
ATOM    430 2HB  ASP A  29      30.598  15.285  10.230  1.00  2.22           H  
ATOM    431  N   GLY A  30      27.908  16.965   8.376  1.00  1.97           N  
ATOM    432  CA  GLY A  30      27.900  17.816   7.189  1.00  1.97           C  
ATOM    433  C   GLY A  30      29.292  18.282   6.722  1.00  1.97           C  
ATOM    434  O   GLY A  30      29.485  18.528   5.529  1.00  1.97           O  
ATOM    435  H   GLY A  30      27.393  17.251   9.196  1.00  1.97           H  
ATOM    436 1HA  GLY A  30      27.412  17.279   6.376  1.00  1.97           H  
ATOM    437 2HA  GLY A  30      27.286  18.692   7.393  1.00  1.97           H  
ATOM    438  N   LEU A  31      30.242  18.450   7.650  1.00  1.76           N  
ATOM    439  CA  LEU A  31      31.581  18.908   7.293  1.00  1.76           C  
ATOM    440  C   LEU A  31      32.639  17.812   7.417  1.00  1.76           C  
ATOM    441  O   LEU A  31      33.614  17.785   6.657  1.00  1.76           O  
ATOM    442  CB  LEU A  31      31.971  20.084   8.189  1.00  1.76           C  
ATOM    443  CG  LEU A  31      31.065  21.320   8.090  1.00  1.76           C  
ATOM    444  CD1 LEU A  31      31.533  22.354   9.085  1.00  1.76           C  
ATOM    445  CD2 LEU A  31      31.112  21.873   6.681  1.00  1.76           C  
ATOM    446  H   LEU A  31      30.051  18.224   8.629  1.00  1.76           H  
ATOM    447  HA  LEU A  31      31.562  19.245   6.260  1.00  1.76           H  
ATOM    448 1HB  LEU A  31      31.945  19.737   9.225  1.00  1.76           H  
ATOM    449 2HB  LEU A  31      32.991  20.388   7.954  1.00  1.76           H  
ATOM    450  HG  LEU A  31      30.042  21.044   8.342  1.00  1.76           H  
ATOM    451 1HD1 LEU A  31      30.897  23.236   9.031  1.00  1.76           H  
ATOM    452 2HD1 LEU A  31      31.494  21.943  10.091  1.00  1.76           H  
ATOM    453 3HD1 LEU A  31      32.553  22.635   8.849  1.00  1.76           H  
ATOM    454 1HD2 LEU A  31      30.469  22.750   6.615  1.00  1.76           H  
ATOM    455 2HD2 LEU A  31      32.137  22.154   6.436  1.00  1.76           H  
ATOM    456 3HD2 LEU A  31      30.764  21.112   5.979  1.00  1.76           H  
ATOM    457  N   THR A  32      32.457  16.927   8.389  1.00  1.57           N  
ATOM    458  CA  THR A  32      33.452  15.898   8.715  1.00  1.57           C  
ATOM    459  C   THR A  32      32.971  14.478   8.397  1.00  1.57           C  
ATOM    460  O   THR A  32      31.874  14.103   8.769  1.00  1.57           O  
ATOM    461  CB  THR A  32      33.801  16.013  10.204  1.00  1.57           C  
ATOM    462  OG1 THR A  32      34.317  17.312  10.444  1.00  1.57           O  
ATOM    463  CG2 THR A  32      34.829  15.006  10.605  1.00  1.57           C  
ATOM    464  H   THR A  32      31.615  17.023   8.971  1.00  1.57           H  
ATOM    465  HA  THR A  32      34.350  16.087   8.129  1.00  1.57           H  
ATOM    466  HB  THR A  32      32.902  15.869  10.802  1.00  1.57           H  
ATOM    467  HG1 THR A  32      34.931  17.545   9.742  1.00  1.57           H  
ATOM    468 1HG2 THR A  32      35.064  15.128  11.661  1.00  1.57           H  
ATOM    469 2HG2 THR A  32      34.452  14.008  10.434  1.00  1.57           H  
ATOM    470 3HG2 THR A  32      35.721  15.169  10.010  1.00  1.57           H  
ATOM    471  N   ASN A  33      33.797  13.624   7.786  1.00  1.42           N  
ATOM    472  CA  ASN A  33      33.293  12.274   7.467  1.00  1.42           C  
ATOM    473  C   ASN A  33      33.323  11.284   8.652  1.00  1.42           C  
ATOM    474  O   ASN A  33      33.920  10.209   8.574  1.00  1.42           O  
ATOM    475  CB  ASN A  33      34.073  11.701   6.304  1.00  1.42           C  
ATOM    476  CG  ASN A  33      33.848  12.465   5.028  1.00  1.42           C  
ATOM    477  OD1 ASN A  33      32.720  12.852   4.706  1.00  1.42           O  
ATOM    478  ND2 ASN A  33      34.907  12.697   4.294  1.00  1.42           N  
ATOM    479  H   ASN A  33      34.726  13.911   7.509  1.00  1.42           H  
ATOM    480  HA  ASN A  33      32.250  12.371   7.163  1.00  1.42           H  
ATOM    481 1HB  ASN A  33      35.138  11.711   6.541  1.00  1.42           H  
ATOM    482 2HB  ASN A  33      33.781  10.664   6.150  1.00  1.42           H  
ATOM    483 1HD2 ASN A  33      34.819  13.202   3.435  1.00  1.42           H  
ATOM    484 2HD2 ASN A  33      35.804  12.367   4.590  1.00  1.42           H  
ATOM    485  N   LEU A  34      32.666  11.692   9.734  1.00  1.30           N  
ATOM    486  CA  LEU A  34      32.469  10.962  10.983  1.00  1.30           C  
ATOM    487  C   LEU A  34      31.020  11.112  11.455  1.00  1.30           C  
ATOM    488  O   LEU A  34      30.299  12.004  11.000  1.00  1.30           O  
ATOM    489  CB  LEU A  34      33.399  11.442  12.091  1.00  1.30           C  
ATOM    490  CG  LEU A  34      34.866  11.314  11.877  1.00  1.30           C  
ATOM    491  CD1 LEU A  34      35.548  12.000  13.006  1.00  1.30           C  
ATOM    492  CD2 LEU A  34      35.254   9.895  11.832  1.00  1.30           C  
ATOM    493  H   LEU A  34      32.227  12.595   9.641  1.00  1.30           H  
ATOM    494  HA  LEU A  34      32.659   9.904  10.806  1.00  1.30           H  
ATOM    495 1HB  LEU A  34      33.168  12.479  12.330  1.00  1.30           H  
ATOM    496 2HB  LEU A  34      33.198  10.847  12.938  1.00  1.30           H  
ATOM    497  HG  LEU A  34      35.138  11.783  10.953  1.00  1.30           H  
ATOM    498 1HD1 LEU A  34      36.622  11.926  12.893  1.00  1.30           H  
ATOM    499 2HD1 LEU A  34      35.250  13.044  13.024  1.00  1.30           H  
ATOM    500 3HD1 LEU A  34      35.260  11.520  13.942  1.00  1.30           H  
ATOM    501 1HD2 LEU A  34      36.335   9.811  11.690  1.00  1.30           H  
ATOM    502 2HD2 LEU A  34      34.971   9.448  12.759  1.00  1.30           H  
ATOM    503 3HD2 LEU A  34      34.739   9.398  11.009  1.00  1.30           H  
ATOM    504  N   ALA A  35      30.578  10.249  12.357  1.00  1.22           N  
ATOM    505  CA  ALA A  35      29.229  10.362  12.912  1.00  1.22           C  
ATOM    506  C   ALA A  35      29.089  11.643  13.725  1.00  1.22           C  
ATOM    507  O   ALA A  35      30.092  12.226  14.144  1.00  1.22           O  
ATOM    508  CB  ALA A  35      28.914   9.134  13.739  1.00  1.22           C  
ATOM    509  H   ALA A  35      31.188   9.515  12.722  1.00  1.22           H  
ATOM    510  HA  ALA A  35      28.531  10.437  12.101  1.00  1.22           H  
ATOM    511 1HB  ALA A  35      27.934   9.202  14.115  1.00  1.22           H  
ATOM    512 2HB  ALA A  35      28.997   8.253  13.108  1.00  1.22           H  
ATOM    513 3HB  ALA A  35      29.605   9.052  14.553  1.00  1.22           H  
ATOM    514  N   ASN A  36      27.868  12.165  13.879  1.00  1.17           N  
ATOM    515  CA  ASN A  36      27.759  13.367  14.711  1.00  1.17           C  
ATOM    516  C   ASN A  36      27.655  12.970  16.190  1.00  1.17           C  
ATOM    517  O   ASN A  36      27.660  11.776  16.510  1.00  1.17           O  
ATOM    518  CB  ASN A  36      26.595  14.242  14.260  1.00  1.17           C  
ATOM    519  CG  ASN A  36      25.224  13.653  14.498  1.00  1.17           C  
ATOM    520  OD1 ASN A  36      25.055  12.740  15.312  1.00  1.17           O  
ATOM    521  ND2 ASN A  36      24.241  14.184  13.808  1.00  1.17           N  
ATOM    522  H   ASN A  36      27.037  11.728  13.469  1.00  1.17           H  
ATOM    523  HA  ASN A  36      28.673  13.955  14.602  1.00  1.17           H  
ATOM    524 1HB  ASN A  36      26.654  15.207  14.760  1.00  1.17           H  
ATOM    525 2HB  ASN A  36      26.702  14.432  13.188  1.00  1.17           H  
ATOM    526 1HD2 ASN A  36      23.307  13.854  13.929  1.00  1.17           H  
ATOM    527 2HD2 ASN A  36      24.429  14.925  13.160  1.00  1.17           H  
ATOM    528  N   ARG A  37      27.527  13.954  17.094  1.00  1.17           N  
ATOM    529  CA  ARG A  37      27.477  13.638  18.526  1.00  1.17           C  
ATOM    530  C   ARG A  37      26.291  12.769  18.932  1.00  1.17           C  
ATOM    531  O   ARG A  37      26.436  11.862  19.751  1.00  1.17           O  
ATOM    532  CB  ARG A  37      27.451  14.877  19.400  1.00  1.17           C  
ATOM    533  CG  ARG A  37      27.495  14.519  20.889  1.00  1.17           C  
ATOM    534  CD  ARG A  37      27.424  15.688  21.803  1.00  1.17           C  
ATOM    535  NE  ARG A  37      28.538  16.593  21.648  1.00  1.17           N  
ATOM    536  CZ  ARG A  37      28.674  17.762  22.294  1.00  1.17           C  
ATOM    537  NH1 ARG A  37      27.771  18.162  23.162  1.00  1.17           N  
ATOM    538  NH2 ARG A  37      29.729  18.497  22.037  1.00  1.17           N  
ATOM    539  H   ARG A  37      27.516  14.918  16.794  1.00  1.17           H  
ATOM    540  HA  ARG A  37      28.393  13.095  18.768  1.00  1.17           H  
ATOM    541 1HB  ARG A  37      28.320  15.506  19.180  1.00  1.17           H  
ATOM    542 2HB  ARG A  37      26.552  15.459  19.208  1.00  1.17           H  
ATOM    543 1HG  ARG A  37      26.661  13.853  21.128  1.00  1.17           H  
ATOM    544 2HG  ARG A  37      28.421  14.000  21.082  1.00  1.17           H  
ATOM    545 1HD  ARG A  37      26.508  16.240  21.610  1.00  1.17           H  
ATOM    546 2HD  ARG A  37      27.422  15.330  22.833  1.00  1.17           H  
ATOM    547  HE  ARG A  37      29.288  16.354  20.986  1.00  1.17           H  
ATOM    548 1HH1 ARG A  37      26.965  17.586  23.350  1.00  1.17           H  
ATOM    549 2HH1 ARG A  37      27.888  19.043  23.638  1.00  1.17           H  
ATOM    550 1HH2 ARG A  37      30.391  18.144  21.338  1.00  1.17           H  
ATOM    551 2HH2 ARG A  37      29.869  19.379  22.497  1.00  1.17           H  
ATOM    552  N   LYS A  38      25.106  13.040  18.385  1.00  1.19           N  
ATOM    553  CA  LYS A  38      23.954  12.240  18.775  1.00  1.19           C  
ATOM    554  C   LYS A  38      24.185  10.803  18.367  1.00  1.19           C  
ATOM    555  O   LYS A  38      23.974   9.880  19.152  1.00  1.19           O  
ATOM    556  CB  LYS A  38      22.677  12.752  18.112  1.00  1.19           C  
ATOM    557  CG  LYS A  38      21.410  11.948  18.448  1.00  1.19           C  
ATOM    558  CD  LYS A  38      21.028  12.047  19.921  1.00  1.19           C  
ATOM    559  CE  LYS A  38      19.582  11.546  20.157  1.00  1.19           C  
ATOM    560  NZ  LYS A  38      19.420  10.055  19.940  1.00  1.19           N  
ATOM    561  H   LYS A  38      25.015  13.779  17.704  1.00  1.19           H  
ATOM    562  HA  LYS A  38      23.843  12.275  19.860  1.00  1.19           H  
ATOM    563 1HB  LYS A  38      22.507  13.788  18.403  1.00  1.19           H  
ATOM    564 2HB  LYS A  38      22.802  12.733  17.028  1.00  1.19           H  
ATOM    565 1HG  LYS A  38      20.580  12.307  17.844  1.00  1.19           H  
ATOM    566 2HG  LYS A  38      21.579  10.892  18.207  1.00  1.19           H  
ATOM    567 1HD  LYS A  38      21.711  11.427  20.510  1.00  1.19           H  
ATOM    568 2HD  LYS A  38      21.112  13.078  20.258  1.00  1.19           H  
ATOM    569 1HE  LYS A  38      19.286  11.785  21.175  1.00  1.19           H  
ATOM    570 2HE  LYS A  38      18.924  12.068  19.466  1.00  1.19           H  
ATOM    571 1HZ  LYS A  38      18.473   9.784  20.099  1.00  1.19           H  
ATOM    572 2HZ  LYS A  38      19.693   9.744  18.997  1.00  1.19           H  
ATOM    573 3HZ  LYS A  38      20.014   9.513  20.568  1.00  1.19           H  
ATOM    574  N   ALA A  39      24.661  10.618  17.140  1.00  1.22           N  
ATOM    575  CA  ALA A  39      24.925   9.290  16.635  1.00  1.22           C  
ATOM    576  C   ALA A  39      25.978   8.613  17.503  1.00  1.22           C  
ATOM    577  O   ALA A  39      25.823   7.435  17.818  1.00  1.22           O  
ATOM    578  CB  ALA A  39      25.355   9.373  15.194  1.00  1.22           C  
ATOM    579  H   ALA A  39      24.836  11.418  16.543  1.00  1.22           H  
ATOM    580  HA  ALA A  39      24.013   8.706  16.694  1.00  1.22           H  
ATOM    581 1HB  ALA A  39      25.547   8.378  14.801  1.00  1.22           H  
ATOM    582 2HB  ALA A  39      24.569   9.844  14.628  1.00  1.22           H  
ATOM    583 3HB  ALA A  39      26.242   9.978  15.147  1.00  1.22           H  
ATOM    584  N   PHE A  40      26.986   9.354  17.978  1.00  1.25           N  
ATOM    585  CA  PHE A  40      27.979   8.776  18.878  1.00  1.25           C  
ATOM    586  C   PHE A  40      27.316   8.195  20.106  1.00  1.25           C  
ATOM    587  O   PHE A  40      27.544   7.034  20.452  1.00  1.25           O  
ATOM    588  CB  PHE A  40      28.986   9.821  19.360  1.00  1.25           C  
ATOM    589  CG  PHE A  40      29.910   9.325  20.427  1.00  1.25           C  
ATOM    590  CD1 PHE A  40      31.013   8.533  20.169  1.00  1.25           C  
ATOM    591  CD2 PHE A  40      29.638   9.666  21.735  1.00  1.25           C  
ATOM    592  CE1 PHE A  40      31.800   8.101  21.222  1.00  1.25           C  
ATOM    593  CE2 PHE A  40      30.409   9.239  22.761  1.00  1.25           C  
ATOM    594  CZ  PHE A  40      31.484   8.460  22.515  1.00  1.25           C  
ATOM    595  H   PHE A  40      27.086  10.325  17.677  1.00  1.25           H  
ATOM    596  HA  PHE A  40      28.504   7.977  18.351  1.00  1.25           H  
ATOM    597 1HB  PHE A  40      29.542  10.184  18.555  1.00  1.25           H  
ATOM    598 2HB  PHE A  40      28.460  10.657  19.771  1.00  1.25           H  
ATOM    599  HD1 PHE A  40      31.255   8.249  19.143  1.00  1.25           H  
ATOM    600  HD2 PHE A  40      28.766  10.293  21.948  1.00  1.25           H  
ATOM    601  HE1 PHE A  40      32.671   7.480  21.030  1.00  1.25           H  
ATOM    602  HE2 PHE A  40      30.154   9.525  23.783  1.00  1.25           H  
ATOM    603  HZ  PHE A  40      32.083   8.129  23.347  1.00  1.25           H  
ATOM    604  N   ASP A  41      26.493   9.005  20.778  1.00  1.25           N  
ATOM    605  CA  ASP A  41      25.835   8.535  21.986  1.00  1.25           C  
ATOM    606  C   ASP A  41      24.910   7.360  21.708  1.00  1.25           C  
ATOM    607  O   ASP A  41      24.898   6.384  22.460  1.00  1.25           O  
ATOM    608  CB  ASP A  41      25.036   9.667  22.640  1.00  1.25           C  
ATOM    609  CG  ASP A  41      25.896  10.721  23.356  1.00  1.25           C  
ATOM    610  OD1 ASP A  41      27.050  10.464  23.609  1.00  1.25           O  
ATOM    611  OD2 ASP A  41      25.379  11.779  23.644  1.00  1.25           O  
ATOM    612  H   ASP A  41      26.331   9.954  20.432  1.00  1.25           H  
ATOM    613  HA  ASP A  41      26.604   8.206  22.685  1.00  1.25           H  
ATOM    614 1HB  ASP A  41      24.450  10.172  21.863  1.00  1.25           H  
ATOM    615 2HB  ASP A  41      24.329   9.243  23.354  1.00  1.25           H  
ATOM    616  N   ASP A  42      24.185   7.404  20.589  1.00  1.26           N  
ATOM    617  CA  ASP A  42      23.273   6.314  20.276  1.00  1.26           C  
ATOM    618  C   ASP A  42      24.020   5.014  19.978  1.00  1.26           C  
ATOM    619  O   ASP A  42      23.606   3.941  20.432  1.00  1.26           O  
ATOM    620  CB  ASP A  42      22.397   6.672  19.071  1.00  1.26           C  
ATOM    621  CG  ASP A  42      21.307   7.733  19.341  1.00  1.26           C  
ATOM    622  OD1 ASP A  42      21.035   8.046  20.484  1.00  1.26           O  
ATOM    623  OD2 ASP A  42      20.716   8.247  18.383  1.00  1.26           O  
ATOM    624  H   ASP A  42      24.241   8.220  19.978  1.00  1.26           H  
ATOM    625  HA  ASP A  42      22.631   6.147  21.141  1.00  1.26           H  
ATOM    626 1HB  ASP A  42      23.052   7.064  18.300  1.00  1.26           H  
ATOM    627 2HB  ASP A  42      21.929   5.769  18.682  1.00  1.26           H  
ATOM    628  N   GLU A  43      25.135   5.106  19.241  1.00  1.26           N  
ATOM    629  CA  GLU A  43      25.908   3.919  18.900  1.00  1.26           C  
ATOM    630  C   GLU A  43      26.649   3.406  20.124  1.00  1.26           C  
ATOM    631  O   GLU A  43      26.786   2.195  20.306  1.00  1.26           O  
ATOM    632  CB  GLU A  43      26.885   4.183  17.752  1.00  1.26           C  
ATOM    633  CG  GLU A  43      26.232   4.459  16.349  1.00  1.26           C  
ATOM    634  CD  GLU A  43      25.375   3.316  15.776  1.00  1.26           C  
ATOM    635  OE1 GLU A  43      25.822   2.205  15.758  1.00  1.26           O  
ATOM    636  OE2 GLU A  43      24.271   3.581  15.337  1.00  1.26           O  
ATOM    637  H   GLU A  43      25.438   6.012  18.891  1.00  1.26           H  
ATOM    638  HA  GLU A  43      25.219   3.144  18.574  1.00  1.26           H  
ATOM    639 1HB  GLU A  43      27.500   5.053  18.003  1.00  1.26           H  
ATOM    640 2HB  GLU A  43      27.552   3.337  17.659  1.00  1.26           H  
ATOM    641 1HG  GLU A  43      25.603   5.339  16.434  1.00  1.26           H  
ATOM    642 2HG  GLU A  43      27.028   4.692  15.644  1.00  1.26           H  
ATOM    643  N   LEU A  44      27.099   4.313  21.001  1.00  1.28           N  
ATOM    644  CA  LEU A  44      27.776   3.861  22.201  1.00  1.28           C  
ATOM    645  C   LEU A  44      26.768   3.104  23.038  1.00  1.28           C  
ATOM    646  O   LEU A  44      27.036   1.968  23.412  1.00  1.28           O  
ATOM    647  CB  LEU A  44      28.403   5.029  22.992  1.00  1.28           C  
ATOM    648  CG  LEU A  44      29.144   4.657  24.317  1.00  1.28           C  
ATOM    649  CD1 LEU A  44      30.292   3.672  24.042  1.00  1.28           C  
ATOM    650  CD2 LEU A  44      29.724   5.929  24.944  1.00  1.28           C  
ATOM    651  H   LEU A  44      26.999   5.311  20.823  1.00  1.28           H  
ATOM    652  HA  LEU A  44      28.561   3.165  21.925  1.00  1.28           H  
ATOM    653 1HB  LEU A  44      29.076   5.577  22.366  1.00  1.28           H  
ATOM    654 2HB  LEU A  44      27.594   5.712  23.261  1.00  1.28           H  
ATOM    655  HG  LEU A  44      28.446   4.194  24.993  1.00  1.28           H  
ATOM    656 1HD1 LEU A  44      30.793   3.427  24.982  1.00  1.28           H  
ATOM    657 2HD1 LEU A  44      29.898   2.759  23.593  1.00  1.28           H  
ATOM    658 3HD1 LEU A  44      31.003   4.131  23.367  1.00  1.28           H  
ATOM    659 1HD2 LEU A  44      30.235   5.678  25.870  1.00  1.28           H  
ATOM    660 2HD2 LEU A  44      30.429   6.382  24.254  1.00  1.28           H  
ATOM    661 3HD2 LEU A  44      28.916   6.633  25.152  1.00  1.28           H  
ATOM    662  N   ASP A  45      25.587   3.683  23.294  1.00  1.31           N  
ATOM    663  CA  ASP A  45      24.596   2.979  24.104  1.00  1.31           C  
ATOM    664  C   ASP A  45      24.177   1.650  23.472  1.00  1.31           C  
ATOM    665  O   ASP A  45      24.017   0.646  24.175  1.00  1.31           O  
ATOM    666  CB  ASP A  45      23.351   3.840  24.342  1.00  1.31           C  
ATOM    667  CG  ASP A  45      23.553   4.992  25.352  1.00  1.31           C  
ATOM    668  OD1 ASP A  45      24.548   5.001  26.042  1.00  1.31           O  
ATOM    669  OD2 ASP A  45      22.688   5.835  25.441  1.00  1.31           O  
ATOM    670  H   ASP A  45      25.381   4.620  22.944  1.00  1.31           H  
ATOM    671  HA  ASP A  45      25.043   2.772  25.074  1.00  1.31           H  
ATOM    672 1HB  ASP A  45      23.044   4.279  23.385  1.00  1.31           H  
ATOM    673 2HB  ASP A  45      22.533   3.209  24.685  1.00  1.31           H  
ATOM    674  N   ARG A  46      24.031   1.617  22.144  1.00  1.34           N  
ATOM    675  CA  ARG A  46      23.679   0.373  21.478  1.00  1.34           C  
ATOM    676  C   ARG A  46      24.751  -0.679  21.738  1.00  1.34           C  
ATOM    677  O   ARG A  46      24.449  -1.805  22.152  1.00  1.34           O  
ATOM    678  CB  ARG A  46      23.536   0.592  19.981  1.00  1.34           C  
ATOM    679  CG  ARG A  46      23.161  -0.638  19.181  1.00  1.34           C  
ATOM    680  CD  ARG A  46      22.948  -0.309  17.742  1.00  1.34           C  
ATOM    681  NE  ARG A  46      22.636  -1.499  16.953  1.00  1.34           N  
ATOM    682  CZ  ARG A  46      22.459  -1.511  15.615  1.00  1.34           C  
ATOM    683  NH1 ARG A  46      22.562  -0.397  14.927  1.00  1.34           N  
ATOM    684  NH2 ARG A  46      22.182  -2.646  14.997  1.00  1.34           N  
ATOM    685  H   ARG A  46      24.138   2.464  21.585  1.00  1.34           H  
ATOM    686  HA  ARG A  46      22.731   0.019  21.879  1.00  1.34           H  
ATOM    687 1HB  ARG A  46      22.786   1.360  19.796  1.00  1.34           H  
ATOM    688 2HB  ARG A  46      24.479   0.964  19.582  1.00  1.34           H  
ATOM    689 1HG  ARG A  46      23.966  -1.372  19.251  1.00  1.34           H  
ATOM    690 2HG  ARG A  46      22.241  -1.066  19.579  1.00  1.34           H  
ATOM    691 1HD  ARG A  46      22.119   0.393  17.648  1.00  1.34           H  
ATOM    692 2HD  ARG A  46      23.855   0.149  17.335  1.00  1.34           H  
ATOM    693  HE  ARG A  46      22.549  -2.378  17.445  1.00  1.34           H  
ATOM    694 1HH1 ARG A  46      22.773   0.474  15.402  1.00  1.34           H  
ATOM    695 2HH1 ARG A  46      22.433  -0.405  13.927  1.00  1.34           H  
ATOM    696 1HH2 ARG A  46      22.103  -3.504  15.526  1.00  1.34           H  
ATOM    697 2HH2 ARG A  46      22.050  -2.657  13.997  1.00  1.34           H  
ATOM    698  N   ALA A  47      26.015  -0.294  21.519  1.00  1.38           N  
ATOM    699  CA  ALA A  47      27.148  -1.178  21.734  1.00  1.38           C  
ATOM    700  C   ALA A  47      27.218  -1.617  23.185  1.00  1.38           C  
ATOM    701  O   ALA A  47      27.541  -2.769  23.475  1.00  1.38           O  
ATOM    702  CB  ALA A  47      28.446  -0.476  21.341  1.00  1.38           C  
ATOM    703  H   ALA A  47      26.204   0.651  21.184  1.00  1.38           H  
ATOM    704  HA  ALA A  47      27.011  -2.063  21.113  1.00  1.38           H  
ATOM    705 1HB  ALA A  47      29.287  -1.151  21.484  1.00  1.38           H  
ATOM    706 2HB  ALA A  47      28.392  -0.176  20.294  1.00  1.38           H  
ATOM    707 3HB  ALA A  47      28.578   0.410  21.962  1.00  1.38           H  
ATOM    708  N   CYS A  48      26.898  -0.707  24.104  1.00  1.41           N  
ATOM    709  CA  CYS A  48      26.957  -1.010  25.519  1.00  1.41           C  
ATOM    710  C   CYS A  48      25.958  -2.096  25.850  1.00  1.41           C  
ATOM    711  O   CYS A  48      26.280  -3.039  26.577  1.00  1.41           O  
ATOM    712  CB  CYS A  48      26.657   0.248  26.320  1.00  1.41           C  
ATOM    713  SG  CYS A  48      27.948   1.496  26.188  1.00  1.41           S  
ATOM    714  H   CYS A  48      26.649   0.236  23.810  1.00  1.41           H  
ATOM    715  HA  CYS A  48      27.947  -1.366  25.773  1.00  1.41           H  
ATOM    716 1HB  CYS A  48      25.738   0.683  25.972  1.00  1.41           H  
ATOM    717 2HB  CYS A  48      26.514   0.005  27.356  1.00  1.41           H  
ATOM    718  HG  CYS A  48      27.739   1.747  24.888  1.00  1.41           H  
ATOM    719  N   ALA A  49      24.752  -2.001  25.283  1.00  1.43           N  
ATOM    720  CA  ALA A  49      23.754  -3.029  25.531  1.00  1.43           C  
ATOM    721  C   ALA A  49      24.257  -4.369  25.012  1.00  1.43           C  
ATOM    722  O   ALA A  49      24.151  -5.389  25.700  1.00  1.43           O  
ATOM    723  CB  ALA A  49      22.446  -2.659  24.860  1.00  1.43           C  
ATOM    724  H   ALA A  49      24.527  -1.192  24.700  1.00  1.43           H  
ATOM    725  HA  ALA A  49      23.605  -3.111  26.608  1.00  1.43           H  
ATOM    726 1HB  ALA A  49      21.703  -3.428  25.061  1.00  1.43           H  
ATOM    727 2HB  ALA A  49      22.100  -1.702  25.248  1.00  1.43           H  
ATOM    728 3HB  ALA A  49      22.603  -2.576  23.786  1.00  1.43           H  
ATOM    729  N   GLU A  50      24.870  -4.355  23.821  1.00  1.45           N  
ATOM    730  CA  GLU A  50      25.411  -5.582  23.247  1.00  1.45           C  
ATOM    731  C   GLU A  50      26.468  -6.171  24.166  1.00  1.45           C  
ATOM    732  O   GLU A  50      26.502  -7.387  24.399  1.00  1.45           O  
ATOM    733  CB  GLU A  50      26.012  -5.335  21.856  1.00  1.45           C  
ATOM    734  CG  GLU A  50      26.583  -6.592  21.192  1.00  1.45           C  
ATOM    735  CD  GLU A  50      27.148  -6.362  19.792  1.00  1.45           C  
ATOM    736  OE1 GLU A  50      26.852  -5.359  19.186  1.00  1.45           O  
ATOM    737  OE2 GLU A  50      27.911  -7.206  19.347  1.00  1.45           O  
ATOM    738  H   GLU A  50      24.927  -3.478  23.298  1.00  1.45           H  
ATOM    739  HA  GLU A  50      24.601  -6.304  23.146  1.00  1.45           H  
ATOM    740 1HB  GLU A  50      25.252  -4.908  21.201  1.00  1.45           H  
ATOM    741 2HB  GLU A  50      26.817  -4.613  21.931  1.00  1.45           H  
ATOM    742 1HG  GLU A  50      27.378  -6.983  21.830  1.00  1.45           H  
ATOM    743 2HG  GLU A  50      25.797  -7.345  21.143  1.00  1.45           H  
ATOM    744  N   ALA A  51      27.337  -5.310  24.695  1.00  1.46           N  
ATOM    745  CA  ALA A  51      28.388  -5.766  25.576  1.00  1.46           C  
ATOM    746  C   ALA A  51      27.809  -6.440  26.801  1.00  1.46           C  
ATOM    747  O   ALA A  51      28.331  -7.466  27.242  1.00  1.46           O  
ATOM    748  CB  ALA A  51      29.270  -4.606  25.994  1.00  1.46           C  
ATOM    749  H   ALA A  51      27.277  -4.322  24.453  1.00  1.46           H  
ATOM    750  HA  ALA A  51      28.983  -6.499  25.035  1.00  1.46           H  
ATOM    751 1HB  ALA A  51      30.070  -4.962  26.636  1.00  1.46           H  
ATOM    752 2HB  ALA A  51      29.690  -4.160  25.104  1.00  1.46           H  
ATOM    753 3HB  ALA A  51      28.677  -3.876  26.523  1.00  1.46           H  
ATOM    754  N   GLU A  52      26.720  -5.898  27.356  1.00  1.47           N  
ATOM    755  CA  GLU A  52      26.165  -6.545  28.533  1.00  1.47           C  
ATOM    756  C   GLU A  52      25.614  -7.915  28.189  1.00  1.47           C  
ATOM    757  O   GLU A  52      25.812  -8.867  28.946  1.00  1.47           O  
ATOM    758  CB  GLU A  52      25.105  -5.685  29.212  1.00  1.47           C  
ATOM    759  CG  GLU A  52      25.699  -4.471  29.873  1.00  1.47           C  
ATOM    760  CD  GLU A  52      24.739  -3.625  30.622  1.00  1.47           C  
ATOM    761  OE1 GLU A  52      23.559  -3.887  30.629  1.00  1.47           O  
ATOM    762  OE2 GLU A  52      25.217  -2.677  31.205  1.00  1.47           O  
ATOM    763  H   GLU A  52      26.313  -5.040  26.975  1.00  1.47           H  
ATOM    764  HA  GLU A  52      26.973  -6.682  29.251  1.00  1.47           H  
ATOM    765 1HB  GLU A  52      24.379  -5.347  28.468  1.00  1.47           H  
ATOM    766 2HB  GLU A  52      24.573  -6.270  29.961  1.00  1.47           H  
ATOM    767 1HG  GLU A  52      26.470  -4.797  30.549  1.00  1.47           H  
ATOM    768 2HG  GLU A  52      26.171  -3.870  29.099  1.00  1.47           H  
ATOM    769  N   GLU A  53      24.981  -8.043  27.019  1.00  1.48           N  
ATOM    770  CA  GLU A  53      24.448  -9.341  26.620  1.00  1.48           C  
ATOM    771  C   GLU A  53      25.580 -10.354  26.437  1.00  1.48           C  
ATOM    772  O   GLU A  53      25.441 -11.526  26.794  1.00  1.48           O  
ATOM    773  CB  GLU A  53      23.629  -9.240  25.324  1.00  1.48           C  
ATOM    774  CG  GLU A  53      22.296  -8.495  25.458  1.00  1.48           C  
ATOM    775  CD  GLU A  53      21.515  -8.409  24.150  1.00  1.48           C  
ATOM    776  OE1 GLU A  53      22.025  -8.821  23.133  1.00  1.48           O  
ATOM    777  OE2 GLU A  53      20.400  -7.933  24.181  1.00  1.48           O  
ATOM    778  H   GLU A  53      24.843  -7.219  26.429  1.00  1.48           H  
ATOM    779  HA  GLU A  53      23.795  -9.702  27.413  1.00  1.48           H  
ATOM    780 1HB  GLU A  53      24.220  -8.724  24.566  1.00  1.48           H  
ATOM    781 2HB  GLU A  53      23.420 -10.239  24.948  1.00  1.48           H  
ATOM    782 1HG  GLU A  53      21.686  -9.004  26.201  1.00  1.48           H  
ATOM    783 2HG  GLU A  53      22.499  -7.488  25.822  1.00  1.48           H  
ATOM    784  N   GLY A  54      26.707  -9.890  25.882  1.00  1.47           N  
ATOM    785  CA  GLY A  54      27.864 -10.746  25.659  1.00  1.47           C  
ATOM    786  C   GLY A  54      28.809 -10.863  26.863  1.00  1.47           C  
ATOM    787  O   GLY A  54      29.674 -11.741  26.883  1.00  1.47           O  
ATOM    788  H   GLY A  54      26.743  -8.915  25.580  1.00  1.47           H  
ATOM    789 1HA  GLY A  54      27.519 -11.740  25.377  1.00  1.47           H  
ATOM    790 2HA  GLY A  54      28.421 -10.357  24.808  1.00  1.47           H  
ATOM    791  N   GLY A  55      28.651  -9.998  27.869  1.00  1.43           N  
ATOM    792  CA  GLY A  55      29.533 -10.010  29.034  1.00  1.43           C  
ATOM    793  C   GLY A  55      30.917  -9.449  28.691  1.00  1.43           C  
ATOM    794  O   GLY A  55      31.927  -9.882  29.256  1.00  1.43           O  
ATOM    795  H   GLY A  55      27.939  -9.277  27.804  1.00  1.43           H  
ATOM    796 1HA  GLY A  55      29.082  -9.407  29.823  1.00  1.43           H  
ATOM    797 2HA  GLY A  55      29.625 -11.025  29.412  1.00  1.43           H  
ATOM    798  N   THR A  56      30.964  -8.521  27.733  1.00  1.36           N  
ATOM    799  CA  THR A  56      32.224  -7.960  27.252  1.00  1.36           C  
ATOM    800  C   THR A  56      32.504  -6.532  27.724  1.00  1.36           C  
ATOM    801  O   THR A  56      31.709  -5.913  28.436  1.00  1.36           O  
ATOM    802  CB  THR A  56      32.296  -7.991  25.711  1.00  1.36           C  
ATOM    803  OG1 THR A  56      31.375  -7.065  25.164  1.00  1.36           O  
ATOM    804  CG2 THR A  56      31.944  -9.367  25.209  1.00  1.36           C  
ATOM    805  H   THR A  56      30.079  -8.198  27.343  1.00  1.36           H  
ATOM    806  HA  THR A  56      33.033  -8.589  27.627  1.00  1.36           H  
ATOM    807  HB  THR A  56      33.300  -7.736  25.384  1.00  1.36           H  
ATOM    808  HG1 THR A  56      31.579  -6.190  25.504  1.00  1.36           H  
ATOM    809 1HG2 THR A  56      31.994  -9.386  24.129  1.00  1.36           H  
ATOM    810 2HG2 THR A  56      32.643 -10.095  25.618  1.00  1.36           H  
ATOM    811 3HG2 THR A  56      30.942  -9.615  25.526  1.00  1.36           H  
ATOM    812  N   THR A  57      33.668  -6.041  27.314  1.00  1.25           N  
ATOM    813  CA  THR A  57      34.213  -4.721  27.621  1.00  1.25           C  
ATOM    814  C   THR A  57      34.313  -3.852  26.365  1.00  1.25           C  
ATOM    815  O   THR A  57      34.635  -4.365  25.284  1.00  1.25           O  
ATOM    816  CB  THR A  57      35.598  -4.867  28.281  1.00  1.25           C  
ATOM    817  OG1 THR A  57      35.450  -5.600  29.506  1.00  1.25           O  
ATOM    818  CG2 THR A  57      36.242  -3.517  28.566  1.00  1.25           C  
ATOM    819  H   THR A  57      34.236  -6.645  26.739  1.00  1.25           H  
ATOM    820  HA  THR A  57      33.541  -4.222  28.324  1.00  1.25           H  
ATOM    821  HB  THR A  57      36.253  -5.426  27.614  1.00  1.25           H  
ATOM    822  HG1 THR A  57      34.719  -5.223  30.005  1.00  1.25           H  
ATOM    823 1HG2 THR A  57      37.211  -3.683  29.024  1.00  1.25           H  
ATOM    824 2HG2 THR A  57      36.380  -2.960  27.641  1.00  1.25           H  
ATOM    825 3HG2 THR A  57      35.623  -2.943  29.239  1.00  1.25           H  
ATOM    826  N   ILE A  58      33.961  -2.567  26.497  1.00  1.13           N  
ATOM    827  CA  ILE A  58      34.073  -1.610  25.380  1.00  1.13           C  
ATOM    828  C   ILE A  58      35.044  -0.498  25.707  1.00  1.13           C  
ATOM    829  O   ILE A  58      34.957   0.104  26.774  1.00  1.13           O  
ATOM    830  CB  ILE A  58      32.736  -0.925  25.024  1.00  1.13           C  
ATOM    831  CG1 ILE A  58      31.732  -1.907  24.623  1.00  1.13           C  
ATOM    832  CG2 ILE A  58      32.924   0.119  23.905  1.00  1.13           C  
ATOM    833  CD1 ILE A  58      30.434  -1.282  24.455  1.00  1.13           C  
ATOM    834  H   ILE A  58      33.681  -2.252  27.430  1.00  1.13           H  
ATOM    835  HA  ILE A  58      34.457  -2.134  24.508  1.00  1.13           H  
ATOM    836  HB  ILE A  58      32.352  -0.419  25.891  1.00  1.13           H  
ATOM    837 1HG1 ILE A  58      32.002  -2.371  23.700  1.00  1.13           H  
ATOM    838 2HG1 ILE A  58      31.654  -2.674  25.390  1.00  1.13           H  
ATOM    839 1HG2 ILE A  58      31.966   0.590  23.693  1.00  1.13           H  
ATOM    840 2HG2 ILE A  58      33.628   0.883  24.219  1.00  1.13           H  
ATOM    841 3HG2 ILE A  58      33.295  -0.354  23.006  1.00  1.13           H  
ATOM    842 1HD1 ILE A  58      29.738  -2.035  24.173  1.00  1.13           H  
ATOM    843 2HD1 ILE A  58      30.126  -0.822  25.381  1.00  1.13           H  
ATOM    844 3HD1 ILE A  58      30.486  -0.523  23.679  1.00  1.13           H  
ATOM    845  N   CYS A  59      35.982  -0.212  24.815  1.00  1.02           N  
ATOM    846  CA  CYS A  59      36.870   0.898  25.108  1.00  1.02           C  
ATOM    847  C   CYS A  59      36.540   2.138  24.275  1.00  1.02           C  
ATOM    848  O   CYS A  59      36.254   2.066  23.080  1.00  1.02           O  
ATOM    849  CB  CYS A  59      38.310   0.485  24.920  1.00  1.02           C  
ATOM    850  SG  CYS A  59      38.893  -0.759  26.106  1.00  1.02           S  
ATOM    851  H   CYS A  59      36.069  -0.733  23.935  1.00  1.02           H  
ATOM    852  HA  CYS A  59      36.759   1.171  26.154  1.00  1.02           H  
ATOM    853 1HB  CYS A  59      38.376   0.050  23.957  1.00  1.02           H  
ATOM    854 2HB  CYS A  59      38.965   1.353  24.967  1.00  1.02           H  
ATOM    855  HG  CYS A  59      38.650  -1.858  25.346  1.00  1.02           H  
ATOM    856  N   LEU A  60      36.594   3.286  24.933  1.00  0.92           N  
ATOM    857  CA  LEU A  60      36.361   4.582  24.311  1.00  0.92           C  
ATOM    858  C   LEU A  60      37.620   5.430  24.260  1.00  0.92           C  
ATOM    859  O   LEU A  60      38.324   5.573  25.263  1.00  0.92           O  
ATOM    860  CB  LEU A  60      35.269   5.321  25.085  1.00  0.92           C  
ATOM    861  CG  LEU A  60      35.027   6.779  24.709  1.00  0.92           C  
ATOM    862  CD1 LEU A  60      34.517   6.897  23.342  1.00  0.92           C  
ATOM    863  CD2 LEU A  60      34.059   7.356  25.632  1.00  0.92           C  
ATOM    864  H   LEU A  60      36.789   3.267  25.929  1.00  0.92           H  
ATOM    865  HA  LEU A  60      36.017   4.421  23.288  1.00  0.92           H  
ATOM    866 1HB  LEU A  60      34.330   4.787  24.953  1.00  0.92           H  
ATOM    867 2HB  LEU A  60      35.530   5.290  26.131  1.00  0.92           H  
ATOM    868  HG  LEU A  60      35.964   7.325  24.775  1.00  0.92           H  
ATOM    869 1HD1 LEU A  60      34.370   7.938  23.115  1.00  0.92           H  
ATOM    870 2HD1 LEU A  60      35.219   6.506  22.689  1.00  0.92           H  
ATOM    871 3HD1 LEU A  60      33.584   6.351  23.245  1.00  0.92           H  
ATOM    872 1HD2 LEU A  60      33.923   8.369  25.359  1.00  0.92           H  
ATOM    873 2HD2 LEU A  60      33.107   6.822  25.567  1.00  0.92           H  
ATOM    874 3HD2 LEU A  60      34.443   7.297  26.643  1.00  0.92           H  
ATOM    875  N   ALA A  61      37.914   5.962  23.073  1.00  0.86           N  
ATOM    876  CA  ALA A  61      39.057   6.844  22.878  1.00  0.86           C  
ATOM    877  C   ALA A  61      38.577   8.243  22.482  1.00  0.86           C  
ATOM    878  O   ALA A  61      37.726   8.403  21.610  1.00  0.86           O  
ATOM    879  CB  ALA A  61      39.967   6.274  21.813  1.00  0.86           C  
ATOM    880  H   ALA A  61      37.297   5.770  22.282  1.00  0.86           H  
ATOM    881  HA  ALA A  61      39.601   6.931  23.814  1.00  0.86           H  
ATOM    882 1HB  ALA A  61      40.798   6.921  21.670  1.00  0.86           H  
ATOM    883 2HB  ALA A  61      40.312   5.292  22.116  1.00  0.86           H  
ATOM    884 3HB  ALA A  61      39.422   6.197  20.903  1.00  0.86           H  
ATOM    885  N   VAL A  62      39.142   9.262  23.117  1.00  0.83           N  
ATOM    886  CA  VAL A  62      38.776  10.650  22.843  1.00  0.83           C  
ATOM    887  C   VAL A  62      39.979  11.497  22.457  1.00  0.83           C  
ATOM    888  O   VAL A  62      41.030  11.423  23.096  1.00  0.83           O  
ATOM    889  CB  VAL A  62      38.033  11.245  24.054  1.00  0.83           C  
ATOM    890  CG1 VAL A  62      37.718  12.732  23.827  1.00  0.83           C  
ATOM    891  CG2 VAL A  62      36.730  10.457  24.239  1.00  0.83           C  
ATOM    892  H   VAL A  62      39.830   9.067  23.840  1.00  0.83           H  
ATOM    893  HA  VAL A  62      38.084  10.661  22.002  1.00  0.83           H  
ATOM    894  HB  VAL A  62      38.656  11.164  24.949  1.00  0.83           H  
ATOM    895 1HG1 VAL A  62      37.181  13.132  24.693  1.00  0.83           H  
ATOM    896 2HG1 VAL A  62      38.642  13.293  23.693  1.00  0.83           H  
ATOM    897 3HG1 VAL A  62      37.093  12.848  22.939  1.00  0.83           H  
ATOM    898 1HG2 VAL A  62      36.188  10.860  25.084  1.00  0.83           H  
ATOM    899 2HG2 VAL A  62      36.127  10.549  23.341  1.00  0.83           H  
ATOM    900 3HG2 VAL A  62      36.948   9.415  24.416  1.00  0.83           H  
ATOM    901  N   LEU A  63      39.817  12.297  21.401  1.00  0.82           N  
ATOM    902  CA  LEU A  63      40.898  13.138  20.876  1.00  0.82           C  
ATOM    903  C   LEU A  63      40.470  14.602  20.738  1.00  0.82           C  
ATOM    904  O   LEU A  63      39.376  14.910  20.270  1.00  0.82           O  
ATOM    905  CB  LEU A  63      41.373  12.572  19.521  1.00  0.82           C  
ATOM    906  CG  LEU A  63      42.525  13.309  18.817  1.00  0.82           C  
ATOM    907  CD1 LEU A  63      43.336  12.307  18.011  1.00  0.82           C  
ATOM    908  CD2 LEU A  63      41.959  14.371  17.895  1.00  0.82           C  
ATOM    909  H   LEU A  63      38.898  12.315  20.955  1.00  0.82           H  
ATOM    910  HA  LEU A  63      41.729  13.103  21.578  1.00  0.82           H  
ATOM    911 1HB  LEU A  63      41.698  11.551  19.680  1.00  0.82           H  
ATOM    912 2HB  LEU A  63      40.528  12.557  18.838  1.00  0.82           H  
ATOM    913  HG  LEU A  63      43.172  13.764  19.559  1.00  0.82           H  
ATOM    914 1HD1 LEU A  63      44.156  12.815  17.506  1.00  0.82           H  
ATOM    915 2HD1 LEU A  63      43.740  11.539  18.676  1.00  0.82           H  
ATOM    916 3HD1 LEU A  63      42.686  11.846  17.272  1.00  0.82           H  
ATOM    917 1HD2 LEU A  63      42.740  14.886  17.392  1.00  0.82           H  
ATOM    918 2HD2 LEU A  63      41.330  13.895  17.163  1.00  0.82           H  
ATOM    919 3HD2 LEU A  63      41.381  15.087  18.465  1.00  0.82           H  
ATOM    920  N   ASP A  64      41.352  15.512  21.147  1.00  0.85           N  
ATOM    921  CA  ASP A  64      41.079  16.952  21.143  1.00  0.85           C  
ATOM    922  C   ASP A  64      42.209  17.753  20.490  1.00  0.85           C  
ATOM    923  O   ASP A  64      43.376  17.602  20.849  1.00  0.85           O  
ATOM    924  CB  ASP A  64      40.898  17.398  22.583  1.00  0.85           C  
ATOM    925  CG  ASP A  64      40.488  18.835  22.821  1.00  0.85           C  
ATOM    926  OD1 ASP A  64      39.340  19.086  23.083  1.00  0.85           O  
ATOM    927  OD2 ASP A  64      41.357  19.681  22.788  1.00  0.85           O  
ATOM    928  H   ASP A  64      42.235  15.193  21.545  1.00  0.85           H  
ATOM    929  HA  ASP A  64      40.160  17.127  20.587  1.00  0.85           H  
ATOM    930 1HB  ASP A  64      40.167  16.747  23.045  1.00  0.85           H  
ATOM    931 2HB  ASP A  64      41.845  17.253  23.088  1.00  0.85           H  
ATOM    932  N   ILE A  65      41.873  18.565  19.481  1.00  0.91           N  
ATOM    933  CA  ILE A  65      42.904  19.324  18.760  1.00  0.91           C  
ATOM    934  C   ILE A  65      43.259  20.618  19.484  1.00  0.91           C  
ATOM    935  O   ILE A  65      42.465  21.555  19.554  1.00  0.91           O  
ATOM    936  CB  ILE A  65      42.431  19.674  17.354  1.00  0.91           C  
ATOM    937  CG1 ILE A  65      42.134  18.445  16.590  1.00  0.91           C  
ATOM    938  CG2 ILE A  65      43.509  20.467  16.622  1.00  0.91           C  
ATOM    939  CD1 ILE A  65      41.431  18.783  15.366  1.00  0.91           C  
ATOM    940  H   ILE A  65      40.884  18.670  19.245  1.00  0.91           H  
ATOM    941  HA  ILE A  65      43.801  18.727  18.697  1.00  0.91           H  
ATOM    942  HB  ILE A  65      41.513  20.253  17.421  1.00  0.91           H  
ATOM    943 1HG1 ILE A  65      43.055  17.926  16.341  1.00  0.91           H  
ATOM    944 2HG1 ILE A  65      41.511  17.783  17.194  1.00  0.91           H  
ATOM    945 1HG2 ILE A  65      43.167  20.719  15.618  1.00  0.91           H  
ATOM    946 2HG2 ILE A  65      43.713  21.362  17.159  1.00  0.91           H  
ATOM    947 3HG2 ILE A  65      44.417  19.862  16.561  1.00  0.91           H  
ATOM    948 1HD1 ILE A  65      41.193  17.896  14.800  1.00  0.91           H  
ATOM    949 2HD1 ILE A  65      40.527  19.292  15.660  1.00  0.91           H  
ATOM    950 3HD1 ILE A  65      42.043  19.440  14.764  1.00  0.91           H  
ATOM    951  N   ASP A  66      44.515  20.721  19.908  1.00  0.99           N  
ATOM    952  CA  ASP A  66      44.939  21.835  20.758  1.00  0.99           C  
ATOM    953  C   ASP A  66      45.195  23.135  20.026  1.00  0.99           C  
ATOM    954  O   ASP A  66      45.353  24.183  20.657  1.00  0.99           O  
ATOM    955  CB  ASP A  66      46.183  21.449  21.553  1.00  0.99           C  
ATOM    956  CG  ASP A  66      45.888  20.441  22.673  1.00  0.99           C  
ATOM    957  OD1 ASP A  66      44.882  20.588  23.359  1.00  0.99           O  
ATOM    958  OD2 ASP A  66      46.655  19.535  22.848  1.00  0.99           O  
ATOM    959  H   ASP A  66      45.169  19.971  19.688  1.00  0.99           H  
ATOM    960  HA  ASP A  66      44.142  22.020  21.475  1.00  0.99           H  
ATOM    961 1HB  ASP A  66      46.916  21.001  20.869  1.00  0.99           H  
ATOM    962 2HB  ASP A  66      46.637  22.342  21.977  1.00  0.99           H  
ATOM    963  N   HIS A  67      45.211  23.095  18.707  1.00  1.08           N  
ATOM    964  CA  HIS A  67      45.419  24.314  17.960  1.00  1.08           C  
ATOM    965  C   HIS A  67      44.207  24.668  17.107  1.00  1.08           C  
ATOM    966  O   HIS A  67      44.300  25.555  16.265  1.00  1.08           O  
ATOM    967  CB  HIS A  67      46.685  24.236  17.101  1.00  1.08           C  
ATOM    968  CG  HIS A  67      47.928  24.017  17.927  1.00  1.08           C  
ATOM    969  ND1 HIS A  67      48.374  24.921  18.872  1.00  1.08           N  
ATOM    970  CD2 HIS A  67      48.814  23.009  17.919  1.00  1.08           C  
ATOM    971  CE1 HIS A  67      49.481  24.452  19.437  1.00  1.08           C  
ATOM    972  NE2 HIS A  67      49.778  23.277  18.884  1.00  1.08           N  
ATOM    973  H   HIS A  67      45.083  22.213  18.232  1.00  1.08           H  
ATOM    974  HA  HIS A  67      45.563  25.142  18.652  1.00  1.08           H  
ATOM    975 1HB  HIS A  67      46.600  23.404  16.404  1.00  1.08           H  
ATOM    976 2HB  HIS A  67      46.800  25.150  16.516  1.00  1.08           H  
ATOM    977  HD1 HIS A  67      47.794  25.611  19.313  1.00  1.08           H  
ATOM    978  HD2 HIS A  67      48.866  22.105  17.332  1.00  1.08           H  
ATOM    979  HE1 HIS A  67      49.982  25.020  20.221  1.00  1.08           H  
ATOM    980  N   PHE A  68      43.056  24.010  17.324  1.00  1.20           N  
ATOM    981  CA  PHE A  68      41.880  24.308  16.491  1.00  1.20           C  
ATOM    982  C   PHE A  68      41.506  25.782  16.564  1.00  1.20           C  
ATOM    983  O   PHE A  68      41.365  26.447  15.534  1.00  1.20           O  
ATOM    984  CB  PHE A  68      40.695  23.456  16.892  1.00  1.20           C  
ATOM    985  CG  PHE A  68      39.416  23.757  16.143  1.00  1.20           C  
ATOM    986  CD1 PHE A  68      39.185  23.262  14.873  1.00  1.20           C  
ATOM    987  CD2 PHE A  68      38.428  24.528  16.737  1.00  1.20           C  
ATOM    988  CE1 PHE A  68      37.989  23.534  14.228  1.00  1.20           C  
ATOM    989  CE2 PHE A  68      37.245  24.788  16.093  1.00  1.20           C  
ATOM    990  CZ  PHE A  68      37.028  24.289  14.832  1.00  1.20           C  
ATOM    991  H   PHE A  68      42.983  23.296  18.057  1.00  1.20           H  
ATOM    992  HA  PHE A  68      42.122  24.075  15.459  1.00  1.20           H  
ATOM    993 1HB  PHE A  68      40.932  22.410  16.740  1.00  1.20           H  
ATOM    994 2HB  PHE A  68      40.505  23.586  17.955  1.00  1.20           H  
ATOM    995  HD1 PHE A  68      39.944  22.648  14.383  1.00  1.20           H  
ATOM    996  HD2 PHE A  68      38.602  24.917  17.746  1.00  1.20           H  
ATOM    997  HE1 PHE A  68      37.801  23.140  13.239  1.00  1.20           H  
ATOM    998  HE2 PHE A  68      36.482  25.388  16.584  1.00  1.20           H  
ATOM    999  HZ  PHE A  68      36.090  24.488  14.312  1.00  1.20           H  
ATOM   1000  N   LYS A  69      41.375  26.308  17.781  1.00  1.32           N  
ATOM   1001  CA  LYS A  69      41.046  27.717  17.950  1.00  1.32           C  
ATOM   1002  C   LYS A  69      42.146  28.574  17.336  1.00  1.32           C  
ATOM   1003  O   LYS A  69      41.879  29.605  16.723  1.00  1.32           O  
ATOM   1004  CB  LYS A  69      40.880  28.075  19.426  1.00  1.32           C  
ATOM   1005  CG  LYS A  69      40.493  29.551  19.704  1.00  1.32           C  
ATOM   1006  CD  LYS A  69      39.085  29.883  19.187  1.00  1.32           C  
ATOM   1007  CE  LYS A  69      38.526  31.197  19.810  1.00  1.32           C  
ATOM   1008  NZ  LYS A  69      39.240  32.442  19.342  1.00  1.32           N  
ATOM   1009  H   LYS A  69      41.494  25.714  18.593  1.00  1.32           H  
ATOM   1010  HA  LYS A  69      40.114  27.926  17.426  1.00  1.32           H  
ATOM   1011 1HB  LYS A  69      40.116  27.433  19.869  1.00  1.32           H  
ATOM   1012 2HB  LYS A  69      41.814  27.877  19.951  1.00  1.32           H  
ATOM   1013 1HG  LYS A  69      40.532  29.745  20.775  1.00  1.32           H  
ATOM   1014 2HG  LYS A  69      41.207  30.218  19.207  1.00  1.32           H  
ATOM   1015 1HD  LYS A  69      39.132  30.014  18.102  1.00  1.32           H  
ATOM   1016 2HD  LYS A  69      38.406  29.064  19.410  1.00  1.32           H  
ATOM   1017 1HE  LYS A  69      37.473  31.286  19.556  1.00  1.32           H  
ATOM   1018 2HE  LYS A  69      38.624  31.131  20.892  1.00  1.32           H  
ATOM   1019 1HZ  LYS A  69      38.846  33.250  19.773  1.00  1.32           H  
ATOM   1020 2HZ  LYS A  69      40.245  32.431  19.538  1.00  1.32           H  
ATOM   1021 3HZ  LYS A  69      39.181  32.559  18.327  1.00  1.32           H  
ATOM   1022  N   GLY A  70      43.395  28.143  17.502  1.00  1.45           N  
ATOM   1023  CA  GLY A  70      44.519  28.891  16.975  1.00  1.45           C  
ATOM   1024  C   GLY A  70      44.398  29.039  15.466  1.00  1.45           C  
ATOM   1025  O   GLY A  70      44.617  30.136  14.934  1.00  1.45           O  
ATOM   1026  H   GLY A  70      43.556  27.277  17.991  1.00  1.45           H  
ATOM   1027 1HA  GLY A  70      44.559  29.873  17.445  1.00  1.45           H  
ATOM   1028 2HA  GLY A  70      45.444  28.368  17.219  1.00  1.45           H  
ATOM   1029  N   PHE A  71      44.005  27.952  14.788  1.00  1.59           N  
ATOM   1030  CA  PHE A  71      43.846  27.984  13.345  1.00  1.59           C  
ATOM   1031  C   PHE A  71      42.685  28.915  12.986  1.00  1.59           C  
ATOM   1032  O   PHE A  71      42.801  29.738  12.067  1.00  1.59           O  
ATOM   1033  CB  PHE A  71      43.572  26.574  12.782  1.00  1.59           C  
ATOM   1034  CG  PHE A  71      44.754  25.590  12.878  1.00  1.59           C  
ATOM   1035  CD1 PHE A  71      44.595  24.364  13.509  1.00  1.59           C  
ATOM   1036  CD2 PHE A  71      46.002  25.891  12.384  1.00  1.59           C  
ATOM   1037  CE1 PHE A  71      45.644  23.480  13.635  1.00  1.59           C  
ATOM   1038  CE2 PHE A  71      47.045  25.010  12.514  1.00  1.59           C  
ATOM   1039  CZ  PHE A  71      46.870  23.812  13.134  1.00  1.59           C  
ATOM   1040  H   PHE A  71      43.847  27.080  15.296  1.00  1.59           H  
ATOM   1041  HA  PHE A  71      44.759  28.372  12.903  1.00  1.59           H  
ATOM   1042 1HB  PHE A  71      42.732  26.138  13.323  1.00  1.59           H  
ATOM   1043 2HB  PHE A  71      43.275  26.657  11.746  1.00  1.59           H  
ATOM   1044  HD1 PHE A  71      43.627  24.110  13.905  1.00  1.59           H  
ATOM   1045  HD2 PHE A  71      46.166  26.826  11.903  1.00  1.59           H  
ATOM   1046  HE1 PHE A  71      45.497  22.526  14.134  1.00  1.59           H  
ATOM   1047  HE2 PHE A  71      48.021  25.262  12.126  1.00  1.59           H  
ATOM   1048  HZ  PHE A  71      47.715  23.130  13.228  1.00  1.59           H  
ATOM   1049  N   ASN A  72      41.593  28.862  13.765  1.00  1.72           N  
ATOM   1050  CA  ASN A  72      40.449  29.726  13.471  1.00  1.72           C  
ATOM   1051  C   ASN A  72      40.815  31.201  13.564  1.00  1.72           C  
ATOM   1052  O   ASN A  72      40.376  32.017  12.747  1.00  1.72           O  
ATOM   1053  CB  ASN A  72      39.289  29.472  14.413  1.00  1.72           C  
ATOM   1054  CG  ASN A  72      38.590  28.214  14.151  1.00  1.72           C  
ATOM   1055  OD1 ASN A  72      38.777  27.605  13.111  1.00  1.72           O  
ATOM   1056  ND2 ASN A  72      37.737  27.825  15.048  1.00  1.72           N  
ATOM   1057  H   ASN A  72      41.543  28.180  14.526  1.00  1.72           H  
ATOM   1058  HA  ASN A  72      40.124  29.523  12.457  1.00  1.72           H  
ATOM   1059 1HB  ASN A  72      39.652  29.468  15.438  1.00  1.72           H  
ATOM   1060 2HB  ASN A  72      38.577  30.292  14.328  1.00  1.72           H  
ATOM   1061 1HD2 ASN A  72      37.204  26.993  14.893  1.00  1.72           H  
ATOM   1062 2HD2 ASN A  72      37.601  28.365  15.876  1.00  1.72           H  
ATOM   1063  N   ASP A  73      41.626  31.540  14.566  1.00  1.84           N  
ATOM   1064  CA  ASP A  73      42.048  32.914  14.784  1.00  1.84           C  
ATOM   1065  C   ASP A  73      43.146  33.366  13.818  1.00  1.84           C  
ATOM   1066  O   ASP A  73      43.196  34.537  13.431  1.00  1.84           O  
ATOM   1067  CB  ASP A  73      42.518  33.105  16.233  1.00  1.84           C  
ATOM   1068  CG  ASP A  73      41.387  32.993  17.274  1.00  1.84           C  
ATOM   1069  OD1 ASP A  73      40.226  32.994  16.913  1.00  1.84           O  
ATOM   1070  OD2 ASP A  73      41.667  32.909  18.463  1.00  1.84           O  
ATOM   1071  H   ASP A  73      41.931  30.815  15.216  1.00  1.84           H  
ATOM   1072  HA  ASP A  73      41.184  33.558  14.626  1.00  1.84           H  
ATOM   1073 1HB  ASP A  73      43.268  32.341  16.461  1.00  1.84           H  
ATOM   1074 2HB  ASP A  73      43.000  34.076  16.335  1.00  1.84           H  
ATOM   1075  N   THR A  74      44.040  32.448  13.448  1.00  1.96           N  
ATOM   1076  CA  THR A  74      45.179  32.771  12.602  1.00  1.96           C  
ATOM   1077  C   THR A  74      44.880  32.732  11.103  1.00  1.96           C  
ATOM   1078  O   THR A  74      45.274  33.636  10.363  1.00  1.96           O  
ATOM   1079  CB  THR A  74      46.325  31.777  12.861  1.00  1.96           C  
ATOM   1080  OG1 THR A  74      46.688  31.813  14.246  1.00  1.96           O  
ATOM   1081  CG2 THR A  74      47.534  32.137  12.005  1.00  1.96           C  
ATOM   1082  H   THR A  74      43.964  31.498  13.808  1.00  1.96           H  
ATOM   1083  HA  THR A  74      45.517  33.775  12.855  1.00  1.96           H  
ATOM   1084  HB  THR A  74      45.993  30.771  12.611  1.00  1.96           H  
ATOM   1085  HG1 THR A  74      45.977  31.360  14.755  1.00  1.96           H  
ATOM   1086 1HG2 THR A  74      48.337  31.427  12.190  1.00  1.96           H  
ATOM   1087 2HG2 THR A  74      47.259  32.105  10.954  1.00  1.96           H  
ATOM   1088 3HG2 THR A  74      47.873  33.140  12.257  1.00  1.96           H  
ATOM   1089  N   TRP A  75      44.238  31.655  10.647  1.00  2.03           N  
ATOM   1090  CA  TRP A  75      44.009  31.439   9.227  1.00  2.03           C  
ATOM   1091  C   TRP A  75      42.540  31.594   8.802  1.00  2.03           C  
ATOM   1092  O   TRP A  75      42.257  31.878   7.627  1.00  2.03           O  
ATOM   1093  CB  TRP A  75      44.482  30.053   8.871  1.00  2.03           C  
ATOM   1094  CG  TRP A  75      45.905  29.842   9.148  1.00  2.03           C  
ATOM   1095  CD1 TRP A  75      46.396  29.102  10.157  1.00  2.03           C  
ATOM   1096  CD2 TRP A  75      47.043  30.391   8.459  1.00  2.03           C  
ATOM   1097  NE1 TRP A  75      47.760  29.136  10.153  1.00  2.03           N  
ATOM   1098  CE2 TRP A  75      48.176  29.921   9.116  1.00  2.03           C  
ATOM   1099  CE3 TRP A  75      47.193  31.236   7.360  1.00  2.03           C  
ATOM   1100  CZ2 TRP A  75      49.449  30.264   8.716  1.00  2.03           C  
ATOM   1101  CZ3 TRP A  75      48.476  31.578   6.958  1.00  2.03           C  
ATOM   1102  CH2 TRP A  75      49.571  31.102   7.622  1.00  2.03           C  
ATOM   1103  H   TRP A  75      43.903  30.954  11.298  1.00  2.03           H  
ATOM   1104  HA  TRP A  75      44.597  32.168   8.673  1.00  2.03           H  
ATOM   1105 1HB  TRP A  75      43.912  29.332   9.445  1.00  2.03           H  
ATOM   1106 2HB  TRP A  75      44.302  29.877   7.848  1.00  2.03           H  
ATOM   1107  HD1 TRP A  75      45.782  28.575  10.862  1.00  2.03           H  
ATOM   1108  HE1 TRP A  75      48.363  28.675  10.806  1.00  2.03           H  
ATOM   1109  HE3 TRP A  75      46.323  31.622   6.836  1.00  2.03           H  
ATOM   1110  HZ2 TRP A  75      50.338  29.902   9.230  1.00  2.03           H  
ATOM   1111  HZ3 TRP A  75      48.597  32.241   6.103  1.00  2.03           H  
ATOM   1112  HH2 TRP A  75      50.563  31.396   7.286  1.00  2.03           H  
ATOM   1113  N   GLY A  76      41.613  31.385   9.747  1.00  2.05           N  
ATOM   1114  CA  GLY A  76      40.171  31.462   9.482  1.00  2.05           C  
ATOM   1115  C   GLY A  76      39.428  30.175   9.845  1.00  2.05           C  
ATOM   1116  O   GLY A  76      40.017  29.085   9.884  1.00  2.05           O  
ATOM   1117  H   GLY A  76      41.920  31.132  10.687  1.00  2.05           H  
ATOM   1118 1HA  GLY A  76      39.753  32.288  10.060  1.00  2.05           H  
ATOM   1119 2HA  GLY A  76      40.003  31.696   8.432  1.00  2.05           H  
ATOM   1120  N   HIS A  77      38.104  30.283  10.014  1.00  2.00           N  
ATOM   1121  CA  HIS A  77      37.274  29.131  10.386  1.00  2.00           C  
ATOM   1122  C   HIS A  77      37.340  28.006   9.361  1.00  2.00           C  
ATOM   1123  O   HIS A  77      37.198  26.827   9.698  1.00  2.00           O  
ATOM   1124  CB  HIS A  77      35.820  29.573  10.552  1.00  2.00           C  
ATOM   1125  CG  HIS A  77      35.169  29.993   9.259  1.00  2.00           C  
ATOM   1126  ND1 HIS A  77      35.405  31.223   8.671  1.00  2.00           N  
ATOM   1127  CD2 HIS A  77      34.287  29.353   8.452  1.00  2.00           C  
ATOM   1128  CE1 HIS A  77      34.693  31.318   7.559  1.00  2.00           C  
ATOM   1129  NE2 HIS A  77      34.006  30.199   7.405  1.00  2.00           N  
ATOM   1130  H   HIS A  77      37.670  31.193   9.933  1.00  2.00           H  
ATOM   1131  HA  HIS A  77      37.614  28.736  11.333  1.00  2.00           H  
ATOM   1132 1HB  HIS A  77      35.237  28.754  10.977  1.00  2.00           H  
ATOM   1133 2HB  HIS A  77      35.770  30.408  11.251  1.00  2.00           H  
ATOM   1134  HD2 HIS A  77      33.875  28.355   8.607  1.00  2.00           H  
ATOM   1135  HE1 HIS A  77      34.676  32.174   6.885  1.00  2.00           H  
ATOM   1136  HE2 HIS A  77      33.375  29.991   6.644  1.00  2.00           H  
ATOM   1137  N   GLN A  78      37.634  28.372   8.116  1.00  1.90           N  
ATOM   1138  CA  GLN A  78      37.743  27.411   7.039  1.00  1.90           C  
ATOM   1139  C   GLN A  78      38.896  26.458   7.298  1.00  1.90           C  
ATOM   1140  O   GLN A  78      38.821  25.275   6.961  1.00  1.90           O  
ATOM   1141  CB  GLN A  78      38.003  28.135   5.720  1.00  1.90           C  
ATOM   1142  CG  GLN A  78      36.854  28.962   5.202  1.00  1.90           C  
ATOM   1143  CD  GLN A  78      37.257  29.727   3.963  1.00  1.90           C  
ATOM   1144  OE1 GLN A  78      38.455  29.970   3.773  1.00  1.90           O  
ATOM   1145  NE2 GLN A  78      36.293  30.103   3.129  1.00  1.90           N  
ATOM   1146  H   GLN A  78      37.750  29.356   7.921  1.00  1.90           H  
ATOM   1147  HA  GLN A  78      36.818  26.836   6.983  1.00  1.90           H  
ATOM   1148 1HB  GLN A  78      38.861  28.798   5.840  1.00  1.90           H  
ATOM   1149 2HB  GLN A  78      38.261  27.406   4.954  1.00  1.90           H  
ATOM   1150 1HG  GLN A  78      36.014  28.312   4.961  1.00  1.90           H  
ATOM   1151 2HG  GLN A  78      36.570  29.676   5.970  1.00  1.90           H  
ATOM   1152 1HE2 GLN A  78      36.517  30.611   2.296  1.00  1.90           H  
ATOM   1153 2HE2 GLN A  78      35.341  29.876   3.331  1.00  1.90           H  
ATOM   1154  N   THR A  79      39.985  26.984   7.870  1.00  1.78           N  
ATOM   1155  CA  THR A  79      41.171  26.194   8.131  1.00  1.78           C  
ATOM   1156  C   THR A  79      40.847  25.242   9.239  1.00  1.78           C  
ATOM   1157  O   THR A  79      41.171  24.062   9.165  1.00  1.78           O  
ATOM   1158  CB  THR A  79      42.354  27.069   8.533  1.00  1.78           C  
ATOM   1159  OG1 THR A  79      42.624  27.960   7.476  1.00  1.78           O  
ATOM   1160  CG2 THR A  79      43.589  26.219   8.818  1.00  1.78           C  
ATOM   1161  H   THR A  79      39.973  27.949   8.190  1.00  1.78           H  
ATOM   1162  HA  THR A  79      41.429  25.620   7.243  1.00  1.78           H  
ATOM   1163  HB  THR A  79      42.096  27.643   9.426  1.00  1.78           H  
ATOM   1164  HG1 THR A  79      41.872  28.555   7.369  1.00  1.78           H  
ATOM   1165 1HG2 THR A  79      44.423  26.860   9.094  1.00  1.78           H  
ATOM   1166 2HG2 THR A  79      43.376  25.531   9.633  1.00  1.78           H  
ATOM   1167 3HG2 THR A  79      43.847  25.654   7.925  1.00  1.78           H  
ATOM   1168  N   GLY A  80      40.171  25.758  10.260  1.00  1.64           N  
ATOM   1169  CA  GLY A  80      39.798  24.937  11.399  1.00  1.64           C  
ATOM   1170  C   GLY A  80      39.059  23.705  10.908  1.00  1.64           C  
ATOM   1171  O   GLY A  80      39.453  22.578  11.218  1.00  1.64           O  
ATOM   1172  H   GLY A  80      39.933  26.753  10.235  1.00  1.64           H  
ATOM   1173 1HA  GLY A  80      40.686  24.650  11.963  1.00  1.64           H  
ATOM   1174 2HA  GLY A  80      39.148  25.501  12.060  1.00  1.64           H  
ATOM   1175  N   ASP A  81      37.987  23.913  10.141  1.00  1.51           N  
ATOM   1176  CA  ASP A  81      37.205  22.797   9.620  1.00  1.51           C  
ATOM   1177  C   ASP A  81      38.020  21.860   8.718  1.00  1.51           C  
ATOM   1178  O   ASP A  81      37.833  20.642   8.764  1.00  1.51           O  
ATOM   1179  CB  ASP A  81      35.956  23.323   8.925  1.00  1.51           C  
ATOM   1180  CG  ASP A  81      34.881  23.786   9.946  1.00  1.51           C  
ATOM   1181  OD1 ASP A  81      34.948  23.371  11.108  1.00  1.51           O  
ATOM   1182  OD2 ASP A  81      34.025  24.550   9.566  1.00  1.51           O  
ATOM   1183  H   ASP A  81      37.718  24.878   9.920  1.00  1.51           H  
ATOM   1184  HA  ASP A  81      36.865  22.210  10.472  1.00  1.51           H  
ATOM   1185 1HB  ASP A  81      36.232  24.176   8.295  1.00  1.51           H  
ATOM   1186 2HB  ASP A  81      35.535  22.553   8.277  1.00  1.51           H  
ATOM   1187  N   GLN A  82      38.947  22.393   7.916  1.00  1.40           N  
ATOM   1188  CA  GLN A  82      39.748  21.482   7.110  1.00  1.40           C  
ATOM   1189  C   GLN A  82      40.655  20.649   8.014  1.00  1.40           C  
ATOM   1190  O   GLN A  82      40.789  19.443   7.800  1.00  1.40           O  
ATOM   1191  CB  GLN A  82      40.545  22.243   6.059  1.00  1.40           C  
ATOM   1192  CG  GLN A  82      39.652  22.805   4.969  1.00  1.40           C  
ATOM   1193  CD  GLN A  82      40.379  23.641   3.970  1.00  1.40           C  
ATOM   1194  OE1 GLN A  82      41.053  23.099   3.079  1.00  1.40           O  
ATOM   1195  NE2 GLN A  82      40.252  24.954   4.108  1.00  1.40           N  
ATOM   1196  H   GLN A  82      39.077  23.402   7.842  1.00  1.40           H  
ATOM   1197  HA  GLN A  82      39.084  20.805   6.591  1.00  1.40           H  
ATOM   1198 1HB  GLN A  82      41.073  23.073   6.534  1.00  1.40           H  
ATOM   1199 2HB  GLN A  82      41.285  21.588   5.609  1.00  1.40           H  
ATOM   1200 1HG  GLN A  82      39.197  21.971   4.441  1.00  1.40           H  
ATOM   1201 2HG  GLN A  82      38.877  23.409   5.426  1.00  1.40           H  
ATOM   1202 1HE2 GLN A  82      40.704  25.586   3.487  1.00  1.40           H  
ATOM   1203 2HE2 GLN A  82      39.678  25.312   4.863  1.00  1.40           H  
ATOM   1204  N   VAL A  83      41.201  21.252   9.069  1.00  1.30           N  
ATOM   1205  CA  VAL A  83      42.052  20.514   9.992  1.00  1.30           C  
ATOM   1206  C   VAL A  83      41.238  19.387  10.604  1.00  1.30           C  
ATOM   1207  O   VAL A  83      41.723  18.260  10.701  1.00  1.30           O  
ATOM   1208  CB  VAL A  83      42.667  21.429  11.072  1.00  1.30           C  
ATOM   1209  CG1 VAL A  83      43.345  20.574  12.130  1.00  1.30           C  
ATOM   1210  CG2 VAL A  83      43.711  22.400  10.411  1.00  1.30           C  
ATOM   1211  H   VAL A  83      41.048  22.248   9.217  1.00  1.30           H  
ATOM   1212  HA  VAL A  83      42.868  20.076   9.428  1.00  1.30           H  
ATOM   1213  HB  VAL A  83      41.879  22.006  11.550  1.00  1.30           H  
ATOM   1214 1HG1 VAL A  83      43.774  21.208  12.900  1.00  1.30           H  
ATOM   1215 2HG1 VAL A  83      42.610  19.910  12.573  1.00  1.30           H  
ATOM   1216 3HG1 VAL A  83      44.123  19.987  11.667  1.00  1.30           H  
ATOM   1217 1HG2 VAL A  83      44.137  23.043  11.152  1.00  1.30           H  
ATOM   1218 2HG2 VAL A  83      44.490  21.848   9.948  1.00  1.30           H  
ATOM   1219 3HG2 VAL A  83      43.227  23.000   9.664  1.00  1.30           H  
ATOM   1220  N   ILE A  84      39.985  19.671  10.963  1.00  1.22           N  
ATOM   1221  CA  ILE A  84      39.100  18.644  11.496  1.00  1.22           C  
ATOM   1222  C   ILE A  84      38.903  17.512  10.506  1.00  1.22           C  
ATOM   1223  O   ILE A  84      38.964  16.343  10.881  1.00  1.22           O  
ATOM   1224  CB  ILE A  84      37.717  19.220  11.805  1.00  1.22           C  
ATOM   1225  CG1 ILE A  84      37.823  20.197  12.905  1.00  1.22           C  
ATOM   1226  CG2 ILE A  84      36.756  18.120  12.120  1.00  1.22           C  
ATOM   1227  CD1 ILE A  84      38.210  19.590  14.148  1.00  1.22           C  
ATOM   1228  H   ILE A  84      39.653  20.635  10.874  1.00  1.22           H  
ATOM   1229  HA  ILE A  84      39.545  18.245  12.404  1.00  1.22           H  
ATOM   1230  HB  ILE A  84      37.356  19.745  10.941  1.00  1.22           H  
ATOM   1231 1HG1 ILE A  84      38.580  20.908  12.647  1.00  1.22           H  
ATOM   1232 2HG1 ILE A  84      36.897  20.717  13.034  1.00  1.22           H  
ATOM   1233 1HG2 ILE A  84      35.792  18.540  12.299  1.00  1.22           H  
ATOM   1234 2HG2 ILE A  84      36.704  17.436  11.282  1.00  1.22           H  
ATOM   1235 3HG2 ILE A  84      37.069  17.597  12.983  1.00  1.22           H  
ATOM   1236 1HD1 ILE A  84      38.314  20.358  14.899  1.00  1.22           H  
ATOM   1237 2HD1 ILE A  84      37.457  18.867  14.466  1.00  1.22           H  
ATOM   1238 3HD1 ILE A  84      39.138  19.101  13.984  1.00  1.22           H  
ATOM   1239  N   ARG A  85      38.715  17.840   9.227  1.00  1.16           N  
ATOM   1240  CA  ARG A  85      38.554  16.799   8.219  1.00  1.16           C  
ATOM   1241  C   ARG A  85      39.796  15.920   8.127  1.00  1.16           C  
ATOM   1242  O   ARG A  85      39.686  14.700   7.938  1.00  1.16           O  
ATOM   1243  CB  ARG A  85      38.274  17.402   6.850  1.00  1.16           C  
ATOM   1244  CG  ARG A  85      36.888  18.001   6.660  1.00  1.16           C  
ATOM   1245  CD  ARG A  85      36.776  18.672   5.332  1.00  1.16           C  
ATOM   1246  NE  ARG A  85      35.428  19.159   5.044  1.00  1.16           N  
ATOM   1247  CZ  ARG A  85      35.152  20.108   4.127  1.00  1.16           C  
ATOM   1248  NH1 ARG A  85      36.141  20.672   3.468  1.00  1.16           N  
ATOM   1249  NH2 ARG A  85      33.907  20.468   3.880  1.00  1.16           N  
ATOM   1250  H   ARG A  85      38.653  18.825   8.962  1.00  1.16           H  
ATOM   1251  HA  ARG A  85      37.705  16.180   8.501  1.00  1.16           H  
ATOM   1252 1HB  ARG A  85      38.992  18.187   6.649  1.00  1.16           H  
ATOM   1253 2HB  ARG A  85      38.412  16.639   6.088  1.00  1.16           H  
ATOM   1254 1HG  ARG A  85      36.141  17.214   6.710  1.00  1.16           H  
ATOM   1255 2HG  ARG A  85      36.693  18.738   7.440  1.00  1.16           H  
ATOM   1256 1HD  ARG A  85      37.452  19.523   5.308  1.00  1.16           H  
ATOM   1257 2HD  ARG A  85      37.056  17.969   4.552  1.00  1.16           H  
ATOM   1258  HE  ARG A  85      34.644  18.728   5.555  1.00  1.16           H  
ATOM   1259 1HH1 ARG A  85      37.088  20.377   3.650  1.00  1.16           H  
ATOM   1260 2HH1 ARG A  85      35.949  21.381   2.774  1.00  1.16           H  
ATOM   1261 1HH2 ARG A  85      33.140  20.002   4.346  1.00  1.16           H  
ATOM   1262 2HH2 ARG A  85      33.717  21.177   3.189  1.00  1.16           H  
ATOM   1263  N   TYR A  86      40.978  16.516   8.270  1.00  1.10           N  
ATOM   1264  CA  TYR A  86      42.200  15.731   8.179  1.00  1.10           C  
ATOM   1265  C   TYR A  86      42.447  14.912   9.438  1.00  1.10           C  
ATOM   1266  O   TYR A  86      42.843  13.750   9.345  1.00  1.10           O  
ATOM   1267  CB  TYR A  86      43.383  16.623   7.870  1.00  1.10           C  
ATOM   1268  CG  TYR A  86      43.410  17.123   6.438  1.00  1.10           C  
ATOM   1269  CD1 TYR A  86      43.113  18.438   6.150  1.00  1.10           C  
ATOM   1270  CD2 TYR A  86      43.743  16.258   5.413  1.00  1.10           C  
ATOM   1271  CE1 TYR A  86      43.148  18.902   4.865  1.00  1.10           C  
ATOM   1272  CE2 TYR A  86      43.779  16.718   4.111  1.00  1.10           C  
ATOM   1273  CZ  TYR A  86      43.484  18.040   3.839  1.00  1.10           C  
ATOM   1274  OH  TYR A  86      43.525  18.513   2.550  1.00  1.10           O  
ATOM   1275  H   TYR A  86      41.019  17.531   8.404  1.00  1.10           H  
ATOM   1276  HA  TYR A  86      42.087  15.033   7.351  1.00  1.10           H  
ATOM   1277 1HB  TYR A  86      43.325  17.488   8.526  1.00  1.10           H  
ATOM   1278 2HB  TYR A  86      44.316  16.102   8.080  1.00  1.10           H  
ATOM   1279  HD1 TYR A  86      42.868  19.111   6.945  1.00  1.10           H  
ATOM   1280  HD2 TYR A  86      43.979  15.217   5.634  1.00  1.10           H  
ATOM   1281  HE1 TYR A  86      42.918  19.946   4.657  1.00  1.10           H  
ATOM   1282  HE2 TYR A  86      44.043  16.041   3.299  1.00  1.10           H  
ATOM   1283  HH  TYR A  86      43.452  19.469   2.571  1.00  1.10           H  
ATOM   1284  N   VAL A  87      42.158  15.475  10.608  1.00  1.06           N  
ATOM   1285  CA  VAL A  87      42.327  14.719  11.841  1.00  1.06           C  
ATOM   1286  C   VAL A  87      41.349  13.562  11.831  1.00  1.06           C  
ATOM   1287  O   VAL A  87      41.705  12.435  12.168  1.00  1.06           O  
ATOM   1288  CB  VAL A  87      42.151  15.614  13.070  1.00  1.06           C  
ATOM   1289  CG1 VAL A  87      42.111  14.779  14.334  1.00  1.06           C  
ATOM   1290  CG2 VAL A  87      43.334  16.569  13.124  1.00  1.06           C  
ATOM   1291  H   VAL A  87      41.841  16.441  10.642  1.00  1.06           H  
ATOM   1292  HA  VAL A  87      43.338  14.316  11.866  1.00  1.06           H  
ATOM   1293  HB  VAL A  87      41.215  16.171  12.989  1.00  1.06           H  
ATOM   1294 1HG1 VAL A  87      41.999  15.438  15.184  1.00  1.06           H  
ATOM   1295 2HG1 VAL A  87      41.267  14.094  14.288  1.00  1.06           H  
ATOM   1296 3HG1 VAL A  87      43.021  14.219  14.435  1.00  1.06           H  
ATOM   1297 1HG2 VAL A  87      43.261  17.219  13.972  1.00  1.06           H  
ATOM   1298 2HG2 VAL A  87      44.238  15.993  13.198  1.00  1.06           H  
ATOM   1299 3HG2 VAL A  87      43.361  17.166  12.218  1.00  1.06           H  
ATOM   1300  N   ALA A  88      40.117  13.845  11.403  1.00  1.02           N  
ATOM   1301  CA  ALA A  88      39.085  12.834  11.292  1.00  1.02           C  
ATOM   1302  C   ALA A  88      39.486  11.740  10.327  1.00  1.02           C  
ATOM   1303  O   ALA A  88      39.252  10.557  10.601  1.00  1.02           O  
ATOM   1304  CB  ALA A  88      37.831  13.473  10.771  1.00  1.02           C  
ATOM   1305  H   ALA A  88      39.877  14.797  11.157  1.00  1.02           H  
ATOM   1306  HA  ALA A  88      38.909  12.404  12.264  1.00  1.02           H  
ATOM   1307 1HB  ALA A  88      37.077  12.735  10.682  1.00  1.02           H  
ATOM   1308 2HB  ALA A  88      37.520  14.243  11.441  1.00  1.02           H  
ATOM   1309 3HB  ALA A  88      38.022  13.902   9.796  1.00  1.02           H  
ATOM   1310  N   SER A  89      40.142  12.109   9.225  1.00  1.00           N  
ATOM   1311  CA  SER A  89      40.610  11.143   8.254  1.00  1.00           C  
ATOM   1312  C   SER A  89      41.653  10.235   8.888  1.00  1.00           C  
ATOM   1313  O   SER A  89      41.640   9.021   8.670  1.00  1.00           O  
ATOM   1314  CB  SER A  89      41.180  11.842   7.042  1.00  1.00           C  
ATOM   1315  OG  SER A  89      40.189  12.561   6.355  1.00  1.00           O  
ATOM   1316  H   SER A  89      40.281  13.100   9.021  1.00  1.00           H  
ATOM   1317  HA  SER A  89      39.764  10.530   7.938  1.00  1.00           H  
ATOM   1318 1HB  SER A  89      41.976  12.510   7.345  1.00  1.00           H  
ATOM   1319 2HB  SER A  89      41.610  11.105   6.382  1.00  1.00           H  
ATOM   1320  HG  SER A  89      39.917  13.286   6.962  1.00  1.00           H  
ATOM   1321  N   VAL A  90      42.539  10.810   9.713  1.00  0.99           N  
ATOM   1322  CA  VAL A  90      43.546   9.999  10.391  1.00  0.99           C  
ATOM   1323  C   VAL A  90      42.866   9.033  11.340  1.00  0.99           C  
ATOM   1324  O   VAL A  90      43.183   7.841  11.381  1.00  0.99           O  
ATOM   1325  CB  VAL A  90      44.532  10.833  11.209  1.00  0.99           C  
ATOM   1326  CG1 VAL A  90      45.361   9.880  12.008  1.00  0.99           C  
ATOM   1327  CG2 VAL A  90      45.403  11.682  10.289  1.00  0.99           C  
ATOM   1328  H   VAL A  90      42.526  11.824   9.839  1.00  0.99           H  
ATOM   1329  HA  VAL A  90      44.105   9.431   9.645  1.00  0.99           H  
ATOM   1330  HB  VAL A  90      43.996  11.475  11.901  1.00  0.99           H  
ATOM   1331 1HG1 VAL A  90      46.072  10.418  12.612  1.00  0.99           H  
ATOM   1332 2HG1 VAL A  90      44.719   9.289  12.646  1.00  0.99           H  
ATOM   1333 3HG1 VAL A  90      45.883   9.221  11.337  1.00  0.99           H  
ATOM   1334 1HG2 VAL A  90      46.115  12.254  10.883  1.00  0.99           H  
ATOM   1335 2HG2 VAL A  90      45.935  11.035   9.608  1.00  0.99           H  
ATOM   1336 3HG2 VAL A  90      44.782  12.358   9.723  1.00  0.99           H  
ATOM   1337  N   ILE A  91      41.884   9.531  12.073  1.00  1.01           N  
ATOM   1338  CA  ILE A  91      41.159   8.682  12.985  1.00  1.01           C  
ATOM   1339  C   ILE A  91      40.499   7.541  12.226  1.00  1.01           C  
ATOM   1340  O   ILE A  91      40.636   6.376  12.603  1.00  1.01           O  
ATOM   1341  CB  ILE A  91      40.095   9.493  13.735  1.00  1.01           C  
ATOM   1342  CG1 ILE A  91      40.781  10.475  14.707  1.00  1.01           C  
ATOM   1343  CG2 ILE A  91      39.163   8.578  14.426  1.00  1.01           C  
ATOM   1344  CD1 ILE A  91      39.880  11.524  15.264  1.00  1.01           C  
ATOM   1345  H   ILE A  91      41.659  10.525  12.006  1.00  1.01           H  
ATOM   1346  HA  ILE A  91      41.854   8.265  13.702  1.00  1.01           H  
ATOM   1347  HB  ILE A  91      39.537  10.090  13.028  1.00  1.01           H  
ATOM   1348 1HG1 ILE A  91      41.162   9.917  15.539  1.00  1.01           H  
ATOM   1349 2HG1 ILE A  91      41.612  10.961  14.198  1.00  1.01           H  
ATOM   1350 1HG2 ILE A  91      38.406   9.161  14.934  1.00  1.01           H  
ATOM   1351 2HG2 ILE A  91      38.686   7.917  13.705  1.00  1.01           H  
ATOM   1352 3HG2 ILE A  91      39.731   7.990  15.134  1.00  1.01           H  
ATOM   1353 1HD1 ILE A  91      40.438  12.153  15.942  1.00  1.01           H  
ATOM   1354 2HD1 ILE A  91      39.486  12.131  14.458  1.00  1.01           H  
ATOM   1355 3HD1 ILE A  91      39.066  11.055  15.790  1.00  1.01           H  
ATOM   1356  N   GLY A  92      39.851   7.865  11.113  1.00  1.07           N  
ATOM   1357  CA  GLY A  92      39.197   6.884  10.262  1.00  1.07           C  
ATOM   1358  C   GLY A  92      40.163   5.803   9.779  1.00  1.07           C  
ATOM   1359  O   GLY A  92      39.862   4.610   9.877  1.00  1.07           O  
ATOM   1360  H   GLY A  92      39.785   8.844  10.856  1.00  1.07           H  
ATOM   1361 1HA  GLY A  92      38.372   6.430  10.808  1.00  1.07           H  
ATOM   1362 2HA  GLY A  92      38.769   7.402   9.404  1.00  1.07           H  
ATOM   1363  N   ARG A  93      41.294   6.221   9.193  1.00  1.19           N  
ATOM   1364  CA  ARG A  93      42.301   5.299   8.663  1.00  1.19           C  
ATOM   1365  C   ARG A  93      42.980   4.412   9.704  1.00  1.19           C  
ATOM   1366  O   ARG A  93      43.263   3.243   9.436  1.00  1.19           O  
ATOM   1367  CB  ARG A  93      43.411   6.055   7.935  1.00  1.19           C  
ATOM   1368  CG  ARG A  93      43.048   6.648   6.574  1.00  1.19           C  
ATOM   1369  CD  ARG A  93      44.283   7.086   5.807  1.00  1.19           C  
ATOM   1370  NE  ARG A  93      44.972   8.250   6.393  1.00  1.19           N  
ATOM   1371  CZ  ARG A  93      44.694   9.527   6.087  1.00  1.19           C  
ATOM   1372  NH1 ARG A  93      43.757   9.823   5.212  1.00  1.19           N  
ATOM   1373  NH2 ARG A  93      45.393  10.470   6.664  1.00  1.19           N  
ATOM   1374  H   ARG A  93      41.466   7.225   9.124  1.00  1.19           H  
ATOM   1375  HA  ARG A  93      41.803   4.653   7.942  1.00  1.19           H  
ATOM   1376 1HB  ARG A  93      43.739   6.886   8.569  1.00  1.19           H  
ATOM   1377 2HB  ARG A  93      44.268   5.398   7.798  1.00  1.19           H  
ATOM   1378 1HG  ARG A  93      42.520   5.902   5.982  1.00  1.19           H  
ATOM   1379 2HG  ARG A  93      42.406   7.517   6.718  1.00  1.19           H  
ATOM   1380 1HD  ARG A  93      44.991   6.260   5.776  1.00  1.19           H  
ATOM   1381 2HD  ARG A  93      43.993   7.346   4.791  1.00  1.19           H  
ATOM   1382  HE  ARG A  93      45.744   8.106   7.073  1.00  1.19           H  
ATOM   1383 1HH1 ARG A  93      43.230   9.084   4.769  1.00  1.19           H  
ATOM   1384 2HH1 ARG A  93      43.584  10.786   4.965  1.00  1.19           H  
ATOM   1385 1HH2 ARG A  93      46.130  10.177   7.318  1.00  1.19           H  
ATOM   1386 2HH2 ARG A  93      45.220  11.440   6.459  1.00  1.19           H  
ATOM   1387  N   VAL A  94      43.263   4.969  10.875  1.00  1.36           N  
ATOM   1388  CA  VAL A  94      43.980   4.243  11.912  1.00  1.36           C  
ATOM   1389  C   VAL A  94      43.100   3.397  12.819  1.00  1.36           C  
ATOM   1390  O   VAL A  94      43.500   2.302  13.220  1.00  1.36           O  
ATOM   1391  CB  VAL A  94      44.771   5.194  12.785  1.00  1.36           C  
ATOM   1392  CG1 VAL A  94      45.388   4.410  13.904  1.00  1.36           C  
ATOM   1393  CG2 VAL A  94      45.836   5.915  11.982  1.00  1.36           C  
ATOM   1394  H   VAL A  94      43.021   5.945  11.045  1.00  1.36           H  
ATOM   1395  HA  VAL A  94      44.690   3.581  11.419  1.00  1.36           H  
ATOM   1396  HB  VAL A  94      44.099   5.904  13.189  1.00  1.36           H  
ATOM   1397 1HG1 VAL A  94      45.942   5.068  14.540  1.00  1.36           H  
ATOM   1398 2HG1 VAL A  94      44.610   3.923  14.476  1.00  1.36           H  
ATOM   1399 3HG1 VAL A  94      46.064   3.661  13.494  1.00  1.36           H  
ATOM   1400 1HG2 VAL A  94      46.383   6.600  12.631  1.00  1.36           H  
ATOM   1401 2HG2 VAL A  94      46.534   5.190  11.559  1.00  1.36           H  
ATOM   1402 3HG2 VAL A  94      45.372   6.485  11.173  1.00  1.36           H  
ATOM   1403  N   ALA A  95      41.940   3.918  13.210  1.00  1.57           N  
ATOM   1404  CA  ALA A  95      41.098   3.211  14.152  1.00  1.57           C  
ATOM   1405  C   ALA A  95      40.906   1.772  13.702  1.00  1.57           C  
ATOM   1406  O   ALA A  95      40.590   1.503  12.542  1.00  1.57           O  
ATOM   1407  CB  ALA A  95      39.765   3.926  14.278  1.00  1.57           C  
ATOM   1408  H   ALA A  95      41.625   4.822  12.861  1.00  1.57           H  
ATOM   1409  HA  ALA A  95      41.589   3.206  15.110  1.00  1.57           H  
ATOM   1410 1HB  ALA A  95      39.128   3.419  14.982  1.00  1.57           H  
ATOM   1411 2HB  ALA A  95      39.933   4.950  14.614  1.00  1.57           H  
ATOM   1412 3HB  ALA A  95      39.293   3.943  13.306  1.00  1.57           H  
ATOM   1413  N   ALA A  96      41.064   0.842  14.641  1.00  1.75           N  
ATOM   1414  CA  ALA A  96      40.934  -0.568  14.336  1.00  1.75           C  
ATOM   1415  C   ALA A  96      39.599  -0.783  13.649  1.00  1.75           C  
ATOM   1416  O   ALA A  96      38.607  -0.260  14.125  1.00  1.75           O  
ATOM   1417  CB  ALA A  96      41.023  -1.392  15.613  1.00  1.75           C  
ATOM   1418  H   ALA A  96      41.319   1.118  15.579  1.00  1.75           H  
ATOM   1419  HA  ALA A  96      41.754  -0.841  13.684  1.00  1.75           H  
ATOM   1420 1HB  ALA A  96      40.942  -2.452  15.386  1.00  1.75           H  
ATOM   1421 2HB  ALA A  96      41.982  -1.206  16.101  1.00  1.75           H  
ATOM   1422 3HB  ALA A  96      40.218  -1.116  16.295  1.00  1.75           H  
ATOM   1423  N   PRO A  97      39.503  -1.599  12.583  1.00  1.85           N  
ATOM   1424  CA  PRO A  97      38.286  -1.812  11.819  1.00  1.85           C  
ATOM   1425  C   PRO A  97      36.997  -2.020  12.638  1.00  1.85           C  
ATOM   1426  O   PRO A  97      35.970  -1.435  12.260  1.00  1.85           O  
ATOM   1427  CB  PRO A  97      38.660  -3.052  10.983  1.00  1.85           C  
ATOM   1428  CG  PRO A  97      40.146  -2.903  10.762  1.00  1.85           C  
ATOM   1429  CD  PRO A  97      40.679  -2.363  12.073  1.00  1.85           C  
ATOM   1430  HA  PRO A  97      38.157  -0.947  11.155  1.00  1.85           H  
ATOM   1431 1HB  PRO A  97      38.382  -3.980  11.465  1.00  1.85           H  
ATOM   1432 2HB  PRO A  97      38.107  -3.027  10.033  1.00  1.85           H  
ATOM   1433 1HG  PRO A  97      40.589  -3.874  10.491  1.00  1.85           H  
ATOM   1434 2HG  PRO A  97      40.341  -2.221   9.919  1.00  1.85           H  
ATOM   1435 1HD  PRO A  97      40.969  -3.169  12.765  1.00  1.85           H  
ATOM   1436 2HD  PRO A  97      41.513  -1.700  11.809  1.00  1.85           H  
ATOM   1437  N   PRO A  98      36.929  -2.817  13.732  1.00  1.82           N  
ATOM   1438  CA  PRO A  98      35.713  -2.876  14.499  1.00  1.82           C  
ATOM   1439  C   PRO A  98      35.611  -1.591  15.289  1.00  1.82           C  
ATOM   1440  O   PRO A  98      36.091  -1.506  16.420  1.00  1.82           O  
ATOM   1441  CB  PRO A  98      35.923  -4.109  15.382  1.00  1.82           C  
ATOM   1442  CG  PRO A  98      37.432  -4.205  15.546  1.00  1.82           C  
ATOM   1443  CD  PRO A  98      38.008  -3.722  14.226  1.00  1.82           C  
ATOM   1444  HA  PRO A  98      34.855  -2.994  13.818  1.00  1.82           H  
ATOM   1445 1HB  PRO A  98      35.399  -3.976  16.342  1.00  1.82           H  
ATOM   1446 2HB  PRO A  98      35.488  -4.998  14.899  1.00  1.82           H  
ATOM   1447 1HG  PRO A  98      37.765  -3.579  16.400  1.00  1.82           H  
ATOM   1448 2HG  PRO A  98      37.728  -5.235  15.787  1.00  1.82           H  
ATOM   1449 1HD  PRO A  98      38.916  -3.223  14.459  1.00  1.82           H  
ATOM   1450 2HD  PRO A  98      38.156  -4.575  13.568  1.00  1.82           H  
ATOM   1451  N   ARG A  99      34.928  -0.616  14.734  1.00  1.68           N  
ATOM   1452  CA  ARG A  99      34.851   0.663  15.419  1.00  1.68           C  
ATOM   1453  C   ARG A  99      33.737   1.577  14.972  1.00  1.68           C  
ATOM   1454  O   ARG A  99      33.203   1.469  13.864  1.00  1.68           O  
ATOM   1455  CB  ARG A  99      36.160   1.440  15.273  1.00  1.68           C  
ATOM   1456  CG  ARG A  99      36.595   1.772  13.830  1.00  1.68           C  
ATOM   1457  CD  ARG A  99      36.110   3.054  13.306  1.00  1.68           C  
ATOM   1458  NE  ARG A  99      36.840   3.387  12.073  1.00  1.68           N  
ATOM   1459  CZ  ARG A  99      36.503   2.965  10.840  1.00  1.68           C  
ATOM   1460  NH1 ARG A  99      35.429   2.226  10.660  1.00  1.68           N  
ATOM   1461  NH2 ARG A  99      37.255   3.288   9.804  1.00  1.68           N  
ATOM   1462  H   ARG A  99      34.577  -0.748  13.788  1.00  1.68           H  
ATOM   1463  HA  ARG A  99      34.700   0.447  16.472  1.00  1.68           H  
ATOM   1464 1HB  ARG A  99      36.091   2.379  15.823  1.00  1.68           H  
ATOM   1465 2HB  ARG A  99      36.963   0.868  15.722  1.00  1.68           H  
ATOM   1466 1HG  ARG A  99      37.669   1.847  13.794  1.00  1.68           H  
ATOM   1467 2HG  ARG A  99      36.273   0.978  13.161  1.00  1.68           H  
ATOM   1468 1HD  ARG A  99      35.047   2.989  13.080  1.00  1.68           H  
ATOM   1469 2HD  ARG A  99      36.286   3.840  14.041  1.00  1.68           H  
ATOM   1470  HE  ARG A  99      37.682   3.946  12.156  1.00  1.68           H  
ATOM   1471 1HH1 ARG A  99      34.854   1.968  11.452  1.00  1.68           H  
ATOM   1472 2HH1 ARG A  99      35.184   1.908   9.735  1.00  1.68           H  
ATOM   1473 1HH2 ARG A  99      38.118   3.844   9.936  1.00  1.68           H  
ATOM   1474 2HH2 ARG A  99      37.007   2.968   8.882  1.00  1.68           H  
ATOM   1475  N   PHE A 100      33.463   2.541  15.832  1.00  1.49           N  
ATOM   1476  CA  PHE A 100      32.576   3.637  15.506  1.00  1.49           C  
ATOM   1477  C   PHE A 100      33.417   4.892  15.676  1.00  1.49           C  
ATOM   1478  O   PHE A 100      34.330   4.911  16.502  1.00  1.49           O  
ATOM   1479  CB  PHE A 100      31.401   3.708  16.464  1.00  1.49           C  
ATOM   1480  CG  PHE A 100      30.561   2.457  16.566  1.00  1.49           C  
ATOM   1481  CD1 PHE A 100      30.901   1.441  17.467  1.00  1.49           C  
ATOM   1482  CD2 PHE A 100      29.439   2.288  15.798  1.00  1.49           C  
ATOM   1483  CE1 PHE A 100      30.131   0.321  17.592  1.00  1.49           C  
ATOM   1484  CE2 PHE A 100      28.671   1.149  15.922  1.00  1.49           C  
ATOM   1485  CZ  PHE A 100      29.015   0.171  16.825  1.00  1.49           C  
ATOM   1486  H   PHE A 100      33.910   2.491  16.749  1.00  1.49           H  
ATOM   1487  HA  PHE A 100      32.236   3.560  14.472  1.00  1.49           H  
ATOM   1488 1HB  PHE A 100      31.751   3.970  17.419  1.00  1.49           H  
ATOM   1489 2HB  PHE A 100      30.743   4.515  16.146  1.00  1.49           H  
ATOM   1490  HD1 PHE A 100      31.781   1.533  18.076  1.00  1.49           H  
ATOM   1491  HD2 PHE A 100      29.148   3.064  15.089  1.00  1.49           H  
ATOM   1492  HE1 PHE A 100      30.403  -0.446  18.300  1.00  1.49           H  
ATOM   1493  HE2 PHE A 100      27.780   1.027  15.309  1.00  1.49           H  
ATOM   1494  HZ  PHE A 100      28.398  -0.719  16.924  1.00  1.49           H  
ATOM   1495  N   ALA A 101      33.111   5.952  14.949  1.00  1.33           N  
ATOM   1496  CA  ALA A 101      33.839   7.193  15.190  1.00  1.33           C  
ATOM   1497  C   ALA A 101      32.942   8.372  14.886  1.00  1.33           C  
ATOM   1498  O   ALA A 101      32.156   8.337  13.929  1.00  1.33           O  
ATOM   1499  CB  ALA A 101      35.123   7.228  14.375  1.00  1.33           C  
ATOM   1500  H   ALA A 101      32.375   5.915  14.260  1.00  1.33           H  
ATOM   1501  HA  ALA A 101      34.093   7.246  16.243  1.00  1.33           H  
ATOM   1502 1HB  ALA A 101      35.657   8.154  14.591  1.00  1.33           H  
ATOM   1503 2HB  ALA A 101      35.751   6.380  14.647  1.00  1.33           H  
ATOM   1504 3HB  ALA A 101      34.885   7.177  13.318  1.00  1.33           H  
ATOM   1505  N   ALA A 102      33.117   9.424  15.684  1.00  1.22           N  
ATOM   1506  CA  ALA A 102      32.313  10.625  15.594  1.00  1.22           C  
ATOM   1507  C   ALA A 102      33.066  11.907  15.865  1.00  1.22           C  
ATOM   1508  O   ALA A 102      34.069  11.941  16.587  1.00  1.22           O  
ATOM   1509  CB  ALA A 102      31.201  10.550  16.609  1.00  1.22           C  
ATOM   1510  H   ALA A 102      33.781   9.341  16.450  1.00  1.22           H  
ATOM   1511  HA  ALA A 102      31.890  10.672  14.609  1.00  1.22           H  
ATOM   1512 1HB  ALA A 102      30.565  11.436  16.528  1.00  1.22           H  
ATOM   1513 2HB  ALA A 102      30.607   9.665  16.442  1.00  1.22           H  
ATOM   1514 3HB  ALA A 102      31.643  10.510  17.602  1.00  1.22           H  
ATOM   1515  N   ARG A 103      32.529  12.988  15.321  1.00  1.18           N  
ATOM   1516  CA  ARG A 103      32.994  14.310  15.693  1.00  1.18           C  
ATOM   1517  C   ARG A 103      32.149  14.626  16.923  1.00  1.18           C  
ATOM   1518  O   ARG A 103      30.921  14.640  16.846  1.00  1.18           O  
ATOM   1519  CB  ARG A 103      32.783  15.349  14.590  1.00  1.18           C  
ATOM   1520  CG  ARG A 103      33.326  16.769  14.928  1.00  1.18           C  
ATOM   1521  CD  ARG A 103      33.090  17.771  13.809  1.00  1.18           C  
ATOM   1522  NE  ARG A 103      33.741  19.080  14.068  1.00  1.18           N  
ATOM   1523  CZ  ARG A 103      33.720  20.155  13.209  1.00  1.18           C  
ATOM   1524  NH1 ARG A 103      33.056  20.102  12.082  1.00  1.18           N  
ATOM   1525  NH2 ARG A 103      34.391  21.266  13.493  1.00  1.18           N  
ATOM   1526  H   ARG A 103      31.719  12.868  14.714  1.00  1.18           H  
ATOM   1527  HA  ARG A 103      34.047  14.284  15.969  1.00  1.18           H  
ATOM   1528 1HB  ARG A 103      33.277  15.014  13.677  1.00  1.18           H  
ATOM   1529 2HB  ARG A 103      31.719  15.440  14.369  1.00  1.18           H  
ATOM   1530 1HG  ARG A 103      32.822  17.136  15.823  1.00  1.18           H  
ATOM   1531 2HG  ARG A 103      34.404  16.715  15.124  1.00  1.18           H  
ATOM   1532 1HD  ARG A 103      33.493  17.373  12.887  1.00  1.18           H  
ATOM   1533 2HD  ARG A 103      32.019  17.939  13.688  1.00  1.18           H  
ATOM   1534  HE  ARG A 103      34.280  19.170  14.934  1.00  1.18           H  
ATOM   1535 1HH1 ARG A 103      32.523  19.272  11.832  1.00  1.18           H  
ATOM   1536 2HH1 ARG A 103      33.071  20.914  11.474  1.00  1.18           H  
ATOM   1537 1HH2 ARG A 103      34.946  21.314  14.363  1.00  1.18           H  
ATOM   1538 2HH2 ARG A 103      34.408  22.057  12.815  1.00  1.18           H  
ATOM   1539  N   TYR A 104      32.782  14.807  18.064  1.00  1.17           N  
ATOM   1540  CA  TYR A 104      32.048  15.002  19.303  1.00  1.17           C  
ATOM   1541  C   TYR A 104      31.769  16.485  19.518  1.00  1.17           C  
ATOM   1542  O   TYR A 104      30.774  16.864  20.144  1.00  1.17           O  
ATOM   1543  CB  TYR A 104      32.819  14.421  20.481  1.00  1.17           C  
ATOM   1544  CG  TYR A 104      32.004  14.357  21.733  1.00  1.17           C  
ATOM   1545  CD1 TYR A 104      31.093  13.317  21.926  1.00  1.17           C  
ATOM   1546  CD2 TYR A 104      32.135  15.348  22.677  1.00  1.17           C  
ATOM   1547  CE1 TYR A 104      30.331  13.282  23.081  1.00  1.17           C  
ATOM   1548  CE2 TYR A 104      31.379  15.316  23.824  1.00  1.17           C  
ATOM   1549  CZ  TYR A 104      30.482  14.293  24.033  1.00  1.17           C  
ATOM   1550  OH  TYR A 104      29.742  14.272  25.190  1.00  1.17           O  
ATOM   1551  H   TYR A 104      33.793  14.828  18.073  1.00  1.17           H  
ATOM   1552  HA  TYR A 104      31.091  14.487  19.228  1.00  1.17           H  
ATOM   1553 1HB  TYR A 104      33.169  13.415  20.238  1.00  1.17           H  
ATOM   1554 2HB  TYR A 104      33.690  15.034  20.672  1.00  1.17           H  
ATOM   1555  HD1 TYR A 104      30.982  12.533  21.173  1.00  1.17           H  
ATOM   1556  HD2 TYR A 104      32.844  16.161  22.514  1.00  1.17           H  
ATOM   1557  HE1 TYR A 104      29.617  12.469  23.244  1.00  1.17           H  
ATOM   1558  HE2 TYR A 104      31.495  16.103  24.571  1.00  1.17           H  
ATOM   1559  HH  TYR A 104      30.078  14.942  25.795  1.00  1.17           H  
ATOM   1560  N   GLY A 105      32.628  17.327  18.955  1.00  1.16           N  
ATOM   1561  CA  GLY A 105      32.493  18.772  19.086  1.00  1.16           C  
ATOM   1562  C   GLY A 105      33.393  19.500  18.095  1.00  1.16           C  
ATOM   1563  O   GLY A 105      34.131  18.875  17.335  1.00  1.16           O  
ATOM   1564  H   GLY A 105      33.433  16.934  18.472  1.00  1.16           H  
ATOM   1565 1HA  GLY A 105      31.454  19.056  18.917  1.00  1.16           H  
ATOM   1566 2HA  GLY A 105      32.749  19.066  20.103  1.00  1.16           H  
ATOM   1567  N   GLY A 106      33.413  20.828  18.152  1.00  1.14           N  
ATOM   1568  CA  GLY A 106      34.163  21.608  17.161  1.00  1.14           C  
ATOM   1569  C   GLY A 106      35.631  21.215  16.998  1.00  1.14           C  
ATOM   1570  O   GLY A 106      36.151  21.248  15.888  1.00  1.14           O  
ATOM   1571  H   GLY A 106      32.844  21.308  18.836  1.00  1.14           H  
ATOM   1572 1HA  GLY A 106      33.658  21.524  16.201  1.00  1.14           H  
ATOM   1573 2HA  GLY A 106      34.114  22.661  17.437  1.00  1.14           H  
ATOM   1574  N   GLU A 107      36.266  20.813  18.091  1.00  1.10           N  
ATOM   1575  CA  GLU A 107      37.670  20.429  18.124  1.00  1.10           C  
ATOM   1576  C   GLU A 107      37.874  19.066  18.764  1.00  1.10           C  
ATOM   1577  O   GLU A 107      38.977  18.737  19.206  1.00  1.10           O  
ATOM   1578  CB  GLU A 107      38.432  21.539  18.848  1.00  1.10           C  
ATOM   1579  CG  GLU A 107      37.881  21.935  20.222  1.00  1.10           C  
ATOM   1580  CD  GLU A 107      38.568  23.194  20.811  1.00  1.10           C  
ATOM   1581  OE1 GLU A 107      39.501  23.681  20.213  1.00  1.10           O  
ATOM   1582  OE2 GLU A 107      38.113  23.681  21.824  1.00  1.10           O  
ATOM   1583  H   GLU A 107      35.747  20.793  18.956  1.00  1.10           H  
ATOM   1584  HA  GLU A 107      38.039  20.377  17.107  1.00  1.10           H  
ATOM   1585 1HB  GLU A 107      39.486  21.266  18.956  1.00  1.10           H  
ATOM   1586 2HB  GLU A 107      38.378  22.399  18.270  1.00  1.10           H  
ATOM   1587 1HG  GLU A 107      36.812  22.123  20.134  1.00  1.10           H  
ATOM   1588 2HG  GLU A 107      38.022  21.096  20.907  1.00  1.10           H  
ATOM   1589  N   GLU A 108      36.803  18.265  18.818  1.00  1.06           N  
ATOM   1590  CA  GLU A 108      36.851  17.011  19.575  1.00  1.06           C  
ATOM   1591  C   GLU A 108      36.227  15.823  18.862  1.00  1.06           C  
ATOM   1592  O   GLU A 108      35.178  15.932  18.218  1.00  1.06           O  
ATOM   1593  CB  GLU A 108      36.150  17.205  20.929  1.00  1.06           C  
ATOM   1594  CG  GLU A 108      36.270  16.028  21.917  1.00  1.06           C  
ATOM   1595  CD  GLU A 108      35.589  16.305  23.225  1.00  1.06           C  
ATOM   1596  OE1 GLU A 108      34.994  17.352  23.354  1.00  1.06           O  
ATOM   1597  OE2 GLU A 108      35.657  15.480  24.094  1.00  1.06           O  
ATOM   1598  H   GLU A 108      35.941  18.547  18.349  1.00  1.06           H  
ATOM   1599  HA  GLU A 108      37.894  16.771  19.757  1.00  1.06           H  
ATOM   1600 1HB  GLU A 108      36.564  18.088  21.420  1.00  1.06           H  
ATOM   1601 2HB  GLU A 108      35.089  17.391  20.762  1.00  1.06           H  
ATOM   1602 1HG  GLU A 108      35.842  15.129  21.486  1.00  1.06           H  
ATOM   1603 2HG  GLU A 108      37.330  15.834  22.098  1.00  1.06           H  
ATOM   1604  N   PHE A 109      36.883  14.675  18.995  1.00  1.02           N  
ATOM   1605  CA  PHE A 109      36.439  13.441  18.377  1.00  1.02           C  
ATOM   1606  C   PHE A 109      36.313  12.326  19.393  1.00  1.02           C  
ATOM   1607  O   PHE A 109      37.018  12.291  20.405  1.00  1.02           O  
ATOM   1608  CB  PHE A 109      37.471  12.998  17.380  1.00  1.02           C  
ATOM   1609  CG  PHE A 109      37.790  14.015  16.398  1.00  1.02           C  
ATOM   1610  CD1 PHE A 109      38.760  14.915  16.689  1.00  1.02           C  
ATOM   1611  CD2 PHE A 109      37.168  14.081  15.213  1.00  1.02           C  
ATOM   1612  CE1 PHE A 109      39.124  15.856  15.804  1.00  1.02           C  
ATOM   1613  CE2 PHE A 109      37.522  15.030  14.299  1.00  1.02           C  
ATOM   1614  CZ  PHE A 109      38.520  15.913  14.600  1.00  1.02           C  
ATOM   1615  H   PHE A 109      37.746  14.674  19.533  1.00  1.02           H  
ATOM   1616  HA  PHE A 109      35.477  13.600  17.899  1.00  1.02           H  
ATOM   1617 1HB  PHE A 109      38.383  12.718  17.896  1.00  1.02           H  
ATOM   1618 2HB  PHE A 109      37.100  12.115  16.857  1.00  1.02           H  
ATOM   1619  HD1 PHE A 109      39.241  14.859  17.658  1.00  1.02           H  
ATOM   1620  HD2 PHE A 109      36.393  13.370  15.018  1.00  1.02           H  
ATOM   1621  HE1 PHE A 109      39.898  16.549  16.060  1.00  1.02           H  
ATOM   1622  HE2 PHE A 109      37.018  15.084  13.345  1.00  1.02           H  
ATOM   1623  HZ  PHE A 109      38.823  16.657  13.886  1.00  1.02           H  
ATOM   1624  N   ALA A 110      35.472  11.354  19.087  1.00  1.00           N  
ATOM   1625  CA  ALA A 110      35.366  10.205  19.970  1.00  1.00           C  
ATOM   1626  C   ALA A 110      35.205   8.919  19.151  1.00  1.00           C  
ATOM   1627  O   ALA A 110      34.476   8.868  18.154  1.00  1.00           O  
ATOM   1628  CB  ALA A 110      34.218  10.423  20.940  1.00  1.00           C  
ATOM   1629  H   ALA A 110      34.913  11.424  18.237  1.00  1.00           H  
ATOM   1630  HA  ALA A 110      36.289  10.116  20.534  1.00  1.00           H  
ATOM   1631 1HB  ALA A 110      34.163   9.592  21.613  1.00  1.00           H  
ATOM   1632 2HB  ALA A 110      34.393  11.335  21.508  1.00  1.00           H  
ATOM   1633 3HB  ALA A 110      33.287  10.518  20.389  1.00  1.00           H  
ATOM   1634  N   MET A 111      35.936   7.881  19.570  1.00  1.02           N  
ATOM   1635  CA  MET A 111      35.981   6.603  18.871  1.00  1.02           C  
ATOM   1636  C   MET A 111      35.621   5.450  19.789  1.00  1.02           C  
ATOM   1637  O   MET A 111      36.062   5.389  20.935  1.00  1.02           O  
ATOM   1638  CB  MET A 111      37.395   6.387  18.358  1.00  1.02           C  
ATOM   1639  CG  MET A 111      37.833   7.312  17.272  1.00  1.02           C  
ATOM   1640  SD  MET A 111      38.291   9.012  17.861  1.00  1.02           S  
ATOM   1641  CE  MET A 111      39.854   8.809  18.672  1.00  1.02           C  
ATOM   1642  H   MET A 111      36.515   7.997  20.392  1.00  1.02           H  
ATOM   1643  HA  MET A 111      35.271   6.617  18.048  1.00  1.02           H  
ATOM   1644 1HB  MET A 111      38.083   6.493  19.171  1.00  1.02           H  
ATOM   1645 2HB  MET A 111      37.474   5.372  17.978  1.00  1.02           H  
ATOM   1646 1HG  MET A 111      38.692   6.864  16.791  1.00  1.02           H  
ATOM   1647 2HG  MET A 111      37.041   7.405  16.543  1.00  1.02           H  
ATOM   1648 1HE  MET A 111      40.190   9.770  19.051  1.00  1.02           H  
ATOM   1649 2HE  MET A 111      39.743   8.119  19.497  1.00  1.02           H  
ATOM   1650 3HE  MET A 111      40.584   8.423  17.966  1.00  1.02           H  
ATOM   1651  N   ILE A 112      34.884   4.484  19.267  1.00  1.08           N  
ATOM   1652  CA  ILE A 112      34.446   3.382  20.116  1.00  1.08           C  
ATOM   1653  C   ILE A 112      34.975   2.062  19.596  1.00  1.08           C  
ATOM   1654  O   ILE A 112      34.807   1.741  18.417  1.00  1.08           O  
ATOM   1655  CB  ILE A 112      32.918   3.306  20.124  1.00  1.08           C  
ATOM   1656  CG1 ILE A 112      32.324   4.608  20.576  1.00  1.08           C  
ATOM   1657  CG2 ILE A 112      32.438   2.188  21.049  1.00  1.08           C  
ATOM   1658  CD1 ILE A 112      30.844   4.672  20.334  1.00  1.08           C  
ATOM   1659  H   ILE A 112      34.596   4.547  18.290  1.00  1.08           H  
ATOM   1660  HA  ILE A 112      34.823   3.527  21.130  1.00  1.08           H  
ATOM   1661  HB  ILE A 112      32.592   3.127  19.161  1.00  1.08           H  
ATOM   1662 1HG1 ILE A 112      32.526   4.748  21.635  1.00  1.08           H  
ATOM   1663 2HG1 ILE A 112      32.781   5.417  20.023  1.00  1.08           H  
ATOM   1664 1HG2 ILE A 112      31.349   2.139  21.036  1.00  1.08           H  
ATOM   1665 2HG2 ILE A 112      32.835   1.243  20.730  1.00  1.08           H  
ATOM   1666 3HG2 ILE A 112      32.782   2.397  22.061  1.00  1.08           H  
ATOM   1667 1HD1 ILE A 112      30.459   5.626  20.660  1.00  1.08           H  
ATOM   1668 2HD1 ILE A 112      30.624   4.553  19.284  1.00  1.08           H  
ATOM   1669 3HD1 ILE A 112      30.374   3.881  20.880  1.00  1.08           H  
ATOM   1670  N   PHE A 113      35.608   1.290  20.473  1.00  1.18           N  
ATOM   1671  CA  PHE A 113      36.179   0.002  20.112  1.00  1.18           C  
ATOM   1672  C   PHE A 113      35.653  -1.143  20.984  1.00  1.18           C  
ATOM   1673  O   PHE A 113      36.243  -1.435  22.033  1.00  1.18           O  
ATOM   1674  CB  PHE A 113      37.673   0.074  20.300  1.00  1.18           C  
ATOM   1675  CG  PHE A 113      38.292   1.122  19.491  1.00  1.18           C  
ATOM   1676  CD1 PHE A 113      38.522   2.381  20.024  1.00  1.18           C  
ATOM   1677  CD2 PHE A 113      38.630   0.881  18.194  1.00  1.18           C  
ATOM   1678  CE1 PHE A 113      39.102   3.361  19.260  1.00  1.18           C  
ATOM   1679  CE2 PHE A 113      39.194   1.856  17.434  1.00  1.18           C  
ATOM   1680  CZ  PHE A 113      39.441   3.103  17.962  1.00  1.18           C  
ATOM   1681  H   PHE A 113      35.724   1.617  21.429  1.00  1.18           H  
ATOM   1682  HA  PHE A 113      35.965  -0.202  19.062  1.00  1.18           H  
ATOM   1683 1HB  PHE A 113      37.889   0.275  21.344  1.00  1.18           H  
ATOM   1684 2HB  PHE A 113      38.129  -0.882  20.039  1.00  1.18           H  
ATOM   1685  HD1 PHE A 113      38.242   2.582  21.065  1.00  1.18           H  
ATOM   1686  HD2 PHE A 113      38.434  -0.114  17.766  1.00  1.18           H  
ATOM   1687  HE1 PHE A 113      39.287   4.334  19.682  1.00  1.18           H  
ATOM   1688  HE2 PHE A 113      39.437   1.637  16.418  1.00  1.18           H  
ATOM   1689  HZ  PHE A 113      39.896   3.882  17.352  1.00  1.18           H  
ATOM   1690  N   PRO A 114      34.510  -1.754  20.652  1.00  1.29           N  
ATOM   1691  CA  PRO A 114      33.930  -2.850  21.392  1.00  1.29           C  
ATOM   1692  C   PRO A 114      34.871  -4.039  21.381  1.00  1.29           C  
ATOM   1693  O   PRO A 114      35.483  -4.327  20.357  1.00  1.29           O  
ATOM   1694  CB  PRO A 114      32.648  -3.159  20.609  1.00  1.29           C  
ATOM   1695  CG  PRO A 114      32.361  -1.900  19.828  1.00  1.29           C  
ATOM   1696  CD  PRO A 114      33.732  -1.360  19.470  1.00  1.29           C  
ATOM   1697  HA  PRO A 114      33.726  -2.536  22.410  1.00  1.29           H  
ATOM   1698 1HB  PRO A 114      32.811  -4.033  19.958  1.00  1.29           H  
ATOM   1699 2HB  PRO A 114      31.840  -3.424  21.305  1.00  1.29           H  
ATOM   1700 1HG  PRO A 114      31.765  -2.146  18.943  1.00  1.29           H  
ATOM   1701 2HG  PRO A 114      31.767  -1.197  20.437  1.00  1.29           H  
ATOM   1702 1HD  PRO A 114      34.132  -1.855  18.569  1.00  1.29           H  
ATOM   1703 2HD  PRO A 114      33.665  -0.302  19.341  1.00  1.29           H  
ATOM   1704  N   ARG A 115      34.909  -4.782  22.473  1.00  1.39           N  
ATOM   1705  CA  ARG A 115      35.695  -6.007  22.589  1.00  1.39           C  
ATOM   1706  C   ARG A 115      37.184  -5.855  22.276  1.00  1.39           C  
ATOM   1707  O   ARG A 115      37.772  -6.717  21.618  1.00  1.39           O  
ATOM   1708  CB  ARG A 115      35.144  -7.082  21.657  1.00  1.39           C  
ATOM   1709  CG  ARG A 115      33.701  -7.493  21.895  1.00  1.39           C  
ATOM   1710  CD  ARG A 115      33.304  -8.625  21.000  1.00  1.39           C  
ATOM   1711  NE  ARG A 115      31.936  -9.072  21.241  1.00  1.39           N  
ATOM   1712  CZ  ARG A 115      30.831  -8.554  20.658  1.00  1.39           C  
ATOM   1713  NH1 ARG A 115      30.909  -7.576  19.786  1.00  1.39           N  
ATOM   1714  NH2 ARG A 115      29.639  -9.025  20.946  1.00  1.39           N  
ATOM   1715  H   ARG A 115      34.421  -4.481  23.312  1.00  1.39           H  
ATOM   1716  HA  ARG A 115      35.603  -6.356  23.618  1.00  1.39           H  
ATOM   1717 1HB  ARG A 115      35.234  -6.766  20.622  1.00  1.39           H  
ATOM   1718 2HB  ARG A 115      35.750  -7.981  21.765  1.00  1.39           H  
ATOM   1719 1HG  ARG A 115      33.583  -7.808  22.926  1.00  1.39           H  
ATOM   1720 2HG  ARG A 115      33.042  -6.648  21.696  1.00  1.39           H  
ATOM   1721 1HD  ARG A 115      33.380  -8.308  19.958  1.00  1.39           H  
ATOM   1722 2HD  ARG A 115      33.971  -9.469  21.169  1.00  1.39           H  
ATOM   1723  HE  ARG A 115      31.804  -9.824  21.901  1.00  1.39           H  
ATOM   1724 1HH1 ARG A 115      31.799  -7.182  19.529  1.00  1.39           H  
ATOM   1725 2HH1 ARG A 115      30.029  -7.226  19.376  1.00  1.39           H  
ATOM   1726 1HH2 ARG A 115      29.526  -9.774  21.610  1.00  1.39           H  
ATOM   1727 2HH2 ARG A 115      28.825  -8.595  20.482  1.00  1.39           H  
ATOM   1728  N   GLU A 116      37.812  -4.814  22.818  1.00  1.48           N  
ATOM   1729  CA  GLU A 116      39.255  -4.642  22.679  1.00  1.48           C  
ATOM   1730  C   GLU A 116      39.865  -4.239  24.002  1.00  1.48           C  
ATOM   1731  O   GLU A 116      39.282  -3.470  24.762  1.00  1.48           O  
ATOM   1732  CB  GLU A 116      39.654  -3.616  21.600  1.00  1.48           C  
ATOM   1733  CG  GLU A 116      39.355  -4.033  20.160  1.00  1.48           C  
ATOM   1734  CD  GLU A 116      39.970  -3.122  19.112  1.00  1.48           C  
ATOM   1735  OE1 GLU A 116      40.388  -2.044  19.442  1.00  1.48           O  
ATOM   1736  OE2 GLU A 116      40.098  -3.560  17.991  1.00  1.48           O  
ATOM   1737  H   GLU A 116      37.269  -4.133  23.330  1.00  1.48           H  
ATOM   1738  HA  GLU A 116      39.689  -5.599  22.393  1.00  1.48           H  
ATOM   1739 1HB  GLU A 116      39.130  -2.677  21.788  1.00  1.48           H  
ATOM   1740 2HB  GLU A 116      40.713  -3.412  21.674  1.00  1.48           H  
ATOM   1741 1HG  GLU A 116      39.715  -5.048  20.005  1.00  1.48           H  
ATOM   1742 2HG  GLU A 116      38.270  -4.039  20.026  1.00  1.48           H  
ATOM   1743  N   ALA A 117      41.054  -4.754  24.279  1.00  1.52           N  
ATOM   1744  CA  ALA A 117      41.770  -4.366  25.480  1.00  1.52           C  
ATOM   1745  C   ALA A 117      42.126  -2.907  25.398  1.00  1.52           C  
ATOM   1746  O   ALA A 117      42.472  -2.411  24.321  1.00  1.52           O  
ATOM   1747  CB  ALA A 117      43.030  -5.189  25.675  1.00  1.52           C  
ATOM   1748  H   ALA A 117      41.472  -5.410  23.634  1.00  1.52           H  
ATOM   1749  HA  ALA A 117      41.107  -4.511  26.335  1.00  1.52           H  
ATOM   1750 1HB  ALA A 117      43.531  -4.873  26.588  1.00  1.52           H  
ATOM   1751 2HB  ALA A 117      42.770  -6.242  25.752  1.00  1.52           H  
ATOM   1752 3HB  ALA A 117      43.690  -5.045  24.843  1.00  1.52           H  
ATOM   1753  N   ALA A 118      42.189  -2.245  26.544  1.00  1.53           N  
ATOM   1754  CA  ALA A 118      42.576  -0.845  26.562  1.00  1.53           C  
ATOM   1755  C   ALA A 118      43.934  -0.664  25.896  1.00  1.53           C  
ATOM   1756  O   ALA A 118      44.167   0.359  25.273  1.00  1.53           O  
ATOM   1757  CB  ALA A 118      42.602  -0.321  27.985  1.00  1.53           C  
ATOM   1758  H   ALA A 118      41.910  -2.698  27.406  1.00  1.53           H  
ATOM   1759  HA  ALA A 118      41.840  -0.279  25.990  1.00  1.53           H  
ATOM   1760 1HB  ALA A 118      42.873   0.734  27.979  1.00  1.53           H  
ATOM   1761 2HB  ALA A 118      41.611  -0.438  28.441  1.00  1.53           H  
ATOM   1762 3HB  ALA A 118      43.333  -0.877  28.569  1.00  1.53           H  
ATOM   1763  N   SER A 119      44.820  -1.658  26.015  1.00  1.50           N  
ATOM   1764  CA  SER A 119      46.151  -1.621  25.404  1.00  1.50           C  
ATOM   1765  C   SER A 119      46.082  -1.553  23.866  1.00  1.50           C  
ATOM   1766  O   SER A 119      46.931  -0.934  23.208  1.00  1.50           O  
ATOM   1767  CB  SER A 119      46.936  -2.846  25.820  1.00  1.50           C  
ATOM   1768  OG  SER A 119      47.201  -2.830  27.199  1.00  1.50           O  
ATOM   1769  H   SER A 119      44.554  -2.472  26.549  1.00  1.50           H  
ATOM   1770  HA  SER A 119      46.670  -0.733  25.766  1.00  1.50           H  
ATOM   1771 1HB  SER A 119      46.369  -3.741  25.565  1.00  1.50           H  
ATOM   1772 2HB  SER A 119      47.874  -2.883  25.267  1.00  1.50           H  
ATOM   1773  HG  SER A 119      47.755  -3.596  27.372  1.00  1.50           H  
ATOM   1774  N   VAL A 120      45.093  -2.232  23.278  1.00  1.45           N  
ATOM   1775  CA  VAL A 120      44.943  -2.266  21.827  1.00  1.45           C  
ATOM   1776  C   VAL A 120      44.519  -0.902  21.368  1.00  1.45           C  
ATOM   1777  O   VAL A 120      45.051  -0.336  20.401  1.00  1.45           O  
ATOM   1778  CB  VAL A 120      43.860  -3.278  21.412  1.00  1.45           C  
ATOM   1779  CG1 VAL A 120      43.589  -3.175  19.924  1.00  1.45           C  
ATOM   1780  CG2 VAL A 120      44.299  -4.667  21.775  1.00  1.45           C  
ATOM   1781  H   VAL A 120      44.382  -2.677  23.847  1.00  1.45           H  
ATOM   1782  HA  VAL A 120      45.897  -2.524  21.369  1.00  1.45           H  
ATOM   1783  HB  VAL A 120      42.939  -3.041  21.933  1.00  1.45           H  
ATOM   1784 1HG1 VAL A 120      42.808  -3.882  19.647  1.00  1.45           H  
ATOM   1785 2HG1 VAL A 120      43.255  -2.163  19.683  1.00  1.45           H  
ATOM   1786 3HG1 VAL A 120      44.497  -3.400  19.373  1.00  1.45           H  
ATOM   1787 1HG2 VAL A 120      43.522  -5.377  21.493  1.00  1.45           H  
ATOM   1788 2HG2 VAL A 120      45.218  -4.905  21.246  1.00  1.45           H  
ATOM   1789 3HG2 VAL A 120      44.474  -4.718  22.834  1.00  1.45           H  
ATOM   1790  N   VAL A 121      43.556  -0.377  22.097  1.00  1.39           N  
ATOM   1791  CA  VAL A 121      42.992   0.911  21.821  1.00  1.39           C  
ATOM   1792  C   VAL A 121      44.016   2.006  22.072  1.00  1.39           C  
ATOM   1793  O   VAL A 121      44.106   2.961  21.307  1.00  1.39           O  
ATOM   1794  CB  VAL A 121      41.712   1.056  22.620  1.00  1.39           C  
ATOM   1795  CG1 VAL A 121      41.151   2.444  22.501  1.00  1.39           C  
ATOM   1796  CG2 VAL A 121      40.783   0.014  22.066  1.00  1.39           C  
ATOM   1797  H   VAL A 121      43.194  -0.925  22.882  1.00  1.39           H  
ATOM   1798  HA  VAL A 121      42.709   0.938  20.769  1.00  1.39           H  
ATOM   1799  HB  VAL A 121      41.901   0.864  23.678  1.00  1.39           H  
ATOM   1800 1HG1 VAL A 121      40.222   2.521  23.062  1.00  1.39           H  
ATOM   1801 2HG1 VAL A 121      41.868   3.132  22.896  1.00  1.39           H  
ATOM   1802 3HG1 VAL A 121      40.964   2.670  21.459  1.00  1.39           H  
ATOM   1803 1HG2 VAL A 121      39.877   0.035  22.556  1.00  1.39           H  
ATOM   1804 2HG2 VAL A 121      40.620   0.204  21.008  1.00  1.39           H  
ATOM   1805 3HG2 VAL A 121      41.234  -0.972  22.191  1.00  1.39           H  
ATOM   1806  N   ALA A 122      44.788   1.870  23.147  1.00  1.32           N  
ATOM   1807  CA  ALA A 122      45.814   2.848  23.434  1.00  1.32           C  
ATOM   1808  C   ALA A 122      46.859   2.881  22.343  1.00  1.32           C  
ATOM   1809  O   ALA A 122      47.258   3.981  21.921  1.00  1.32           O  
ATOM   1810  CB  ALA A 122      46.461   2.532  24.772  1.00  1.32           C  
ATOM   1811  H   ALA A 122      44.653   1.097  23.774  1.00  1.32           H  
ATOM   1812  HA  ALA A 122      45.363   3.784  23.462  1.00  1.32           H  
ATOM   1813 1HB  ALA A 122      47.209   3.290  24.993  1.00  1.32           H  
ATOM   1814 2HB  ALA A 122      45.694   2.539  25.548  1.00  1.32           H  
ATOM   1815 3HB  ALA A 122      46.930   1.553  24.731  1.00  1.32           H  
ATOM   1816  N   THR A 123      47.236   1.727  21.806  1.00  1.24           N  
ATOM   1817  CA  THR A 123      48.193   1.659  20.720  1.00  1.24           C  
ATOM   1818  C   THR A 123      47.604   2.353  19.498  1.00  1.24           C  
ATOM   1819  O   THR A 123      48.265   3.148  18.831  1.00  1.24           O  
ATOM   1820  CB  THR A 123      48.556   0.208  20.390  1.00  1.24           C  
ATOM   1821  OG1 THR A 123      49.132  -0.418  21.549  1.00  1.24           O  
ATOM   1822  CG2 THR A 123      49.544   0.171  19.243  1.00  1.24           C  
ATOM   1823  H   THR A 123      46.883   0.843  22.195  1.00  1.24           H  
ATOM   1824  HA  THR A 123      49.101   2.197  21.016  1.00  1.24           H  
ATOM   1825  HB  THR A 123      47.651  -0.337  20.112  1.00  1.24           H  
ATOM   1826  HG1 THR A 123      48.427  -0.543  22.234  1.00  1.24           H  
ATOM   1827 1HG2 THR A 123      49.794  -0.863  19.016  1.00  1.24           H  
ATOM   1828 2HG2 THR A 123      49.097   0.641  18.366  1.00  1.24           H  
ATOM   1829 3HG2 THR A 123      50.446   0.712  19.528  1.00  1.24           H  
ATOM   1830  N   THR A 124      46.331   2.061  19.235  1.00  1.17           N  
ATOM   1831  CA  THR A 124      45.611   2.633  18.116  1.00  1.17           C  
ATOM   1832  C   THR A 124      45.567   4.162  18.224  1.00  1.17           C  
ATOM   1833  O   THR A 124      45.865   4.867  17.255  1.00  1.17           O  
ATOM   1834  CB  THR A 124      44.180   2.061  18.099  1.00  1.17           C  
ATOM   1835  OG1 THR A 124      44.243   0.630  17.944  1.00  1.17           O  
ATOM   1836  CG2 THR A 124      43.366   2.649  17.002  1.00  1.17           C  
ATOM   1837  H   THR A 124      45.850   1.380  19.820  1.00  1.17           H  
ATOM   1838  HA  THR A 124      46.118   2.365  17.191  1.00  1.17           H  
ATOM   1839  HB  THR A 124      43.698   2.289  19.027  1.00  1.17           H  
ATOM   1840  HG1 THR A 124      44.673   0.239  18.746  1.00  1.17           H  
ATOM   1841 1HG2 THR A 124      42.371   2.218  17.048  1.00  1.17           H  
ATOM   1842 2HG2 THR A 124      43.304   3.732  17.124  1.00  1.17           H  
ATOM   1843 3HG2 THR A 124      43.825   2.413  16.046  1.00  1.17           H  
ATOM   1844  N   LEU A 125      45.232   4.681  19.408  1.00  1.11           N  
ATOM   1845  CA  LEU A 125      45.159   6.122  19.587  1.00  1.11           C  
ATOM   1846  C   LEU A 125      46.554   6.728  19.444  1.00  1.11           C  
ATOM   1847  O   LEU A 125      46.687   7.837  18.928  1.00  1.11           O  
ATOM   1848  CB  LEU A 125      44.515   6.495  20.919  1.00  1.11           C  
ATOM   1849  CG  LEU A 125      44.169   8.011  21.107  1.00  1.11           C  
ATOM   1850  CD1 LEU A 125      43.211   8.445  20.004  1.00  1.11           C  
ATOM   1851  CD2 LEU A 125      43.518   8.219  22.455  1.00  1.11           C  
ATOM   1852  H   LEU A 125      44.997   4.061  20.183  1.00  1.11           H  
ATOM   1853  HA  LEU A 125      44.537   6.530  18.799  1.00  1.11           H  
ATOM   1854 1HB  LEU A 125      43.598   5.926  21.014  1.00  1.11           H  
ATOM   1855 2HB  LEU A 125      45.196   6.196  21.708  1.00  1.11           H  
ATOM   1856  HG  LEU A 125      45.072   8.620  21.031  1.00  1.11           H  
ATOM   1857 1HD1 LEU A 125      42.966   9.496  20.131  1.00  1.11           H  
ATOM   1858 2HD1 LEU A 125      43.678   8.299  19.040  1.00  1.11           H  
ATOM   1859 3HD1 LEU A 125      42.308   7.853  20.059  1.00  1.11           H  
ATOM   1860 1HD2 LEU A 125      43.251   9.200  22.578  1.00  1.11           H  
ATOM   1861 2HD2 LEU A 125      42.637   7.632  22.536  1.00  1.11           H  
ATOM   1862 3HD2 LEU A 125      44.206   7.954  23.226  1.00  1.11           H  
ATOM   1863  N   GLU A 126      47.607   6.041  19.929  1.00  1.06           N  
ATOM   1864  CA  GLU A 126      48.951   6.585  19.747  1.00  1.06           C  
ATOM   1865  C   GLU A 126      49.233   6.745  18.267  1.00  1.06           C  
ATOM   1866  O   GLU A 126      49.712   7.795  17.839  1.00  1.06           O  
ATOM   1867  CB  GLU A 126      50.047   5.708  20.379  1.00  1.06           C  
ATOM   1868  CG  GLU A 126      51.486   6.275  20.181  1.00  1.06           C  
ATOM   1869  CD  GLU A 126      52.601   5.468  20.859  1.00  1.06           C  
ATOM   1870  OE1 GLU A 126      52.319   4.474  21.482  1.00  1.06           O  
ATOM   1871  OE2 GLU A 126      53.736   5.872  20.747  1.00  1.06           O  
ATOM   1872  H   GLU A 126      47.476   5.148  20.408  1.00  1.06           H  
ATOM   1873  HA  GLU A 126      48.990   7.569  20.201  1.00  1.06           H  
ATOM   1874 1HB  GLU A 126      49.859   5.596  21.447  1.00  1.06           H  
ATOM   1875 2HB  GLU A 126      50.016   4.713  19.939  1.00  1.06           H  
ATOM   1876 1HG  GLU A 126      51.689   6.297  19.110  1.00  1.06           H  
ATOM   1877 2HG  GLU A 126      51.521   7.300  20.535  1.00  1.06           H  
ATOM   1878  N   GLU A 127      48.921   5.722  17.466  1.00  1.02           N  
ATOM   1879  CA  GLU A 127      49.160   5.839  16.036  1.00  1.02           C  
ATOM   1880  C   GLU A 127      48.376   7.026  15.473  1.00  1.02           C  
ATOM   1881  O   GLU A 127      48.903   7.780  14.658  1.00  1.02           O  
ATOM   1882  CB  GLU A 127      48.852   4.531  15.300  1.00  1.02           C  
ATOM   1883  CG  GLU A 127      49.138   4.592  13.786  1.00  1.02           C  
ATOM   1884  CD  GLU A 127      48.974   3.263  13.054  1.00  1.02           C  
ATOM   1885  OE1 GLU A 127      48.694   2.274  13.687  1.00  1.02           O  
ATOM   1886  OE2 GLU A 127      49.127   3.254  11.856  1.00  1.02           O  
ATOM   1887  H   GLU A 127      48.535   4.863  17.865  1.00  1.02           H  
ATOM   1888  HA  GLU A 127      50.219   6.049  15.888  1.00  1.02           H  
ATOM   1889 1HB  GLU A 127      49.464   3.735  15.721  1.00  1.02           H  
ATOM   1890 2HB  GLU A 127      47.823   4.251  15.466  1.00  1.02           H  
ATOM   1891 1HG  GLU A 127      48.467   5.322  13.342  1.00  1.02           H  
ATOM   1892 2HG  GLU A 127      50.155   4.952  13.642  1.00  1.02           H  
ATOM   1893  N   ILE A 128      47.142   7.242  15.955  1.00  0.99           N  
ATOM   1894  CA  ILE A 128      46.382   8.405  15.492  1.00  0.99           C  
ATOM   1895  C   ILE A 128      47.100   9.699  15.881  1.00  0.99           C  
ATOM   1896  O   ILE A 128      47.301  10.574  15.041  1.00  0.99           O  
ATOM   1897  CB  ILE A 128      44.941   8.458  16.081  1.00  0.99           C  
ATOM   1898  CG1 ILE A 128      44.102   7.339  15.530  1.00  0.99           C  
ATOM   1899  CG2 ILE A 128      44.296   9.795  15.814  1.00  0.99           C  
ATOM   1900  CD1 ILE A 128      42.762   7.074  16.190  1.00  0.99           C  
ATOM   1901  H   ILE A 128      46.732   6.575  16.610  1.00  0.99           H  
ATOM   1902  HA  ILE A 128      46.307   8.360  14.413  1.00  0.99           H  
ATOM   1903  HB  ILE A 128      45.005   8.315  17.145  1.00  0.99           H  
ATOM   1904 1HG1 ILE A 128      43.927   7.577  14.495  1.00  0.99           H  
ATOM   1905 2HG1 ILE A 128      44.662   6.445  15.603  1.00  0.99           H  
ATOM   1906 1HG2 ILE A 128      43.318   9.798  16.266  1.00  0.99           H  
ATOM   1907 2HG2 ILE A 128      44.904  10.584  16.248  1.00  0.99           H  
ATOM   1908 3HG2 ILE A 128      44.202   9.963  14.751  1.00  0.99           H  
ATOM   1909 1HD1 ILE A 128      42.269   6.247  15.674  1.00  0.99           H  
ATOM   1910 2HD1 ILE A 128      42.904   6.812  17.227  1.00  0.99           H  
ATOM   1911 3HD1 ILE A 128      42.149   7.951  16.126  1.00  0.99           H  
ATOM   1912  N   ARG A 129      47.550   9.817  17.131  1.00  0.99           N  
ATOM   1913  CA  ARG A 129      48.224  11.042  17.555  1.00  0.99           C  
ATOM   1914  C   ARG A 129      49.491  11.298  16.748  1.00  0.99           C  
ATOM   1915  O   ARG A 129      49.805  12.450  16.422  1.00  0.99           O  
ATOM   1916  CB  ARG A 129      48.629  10.972  19.022  1.00  0.99           C  
ATOM   1917  CG  ARG A 129      47.506  11.037  20.042  1.00  0.99           C  
ATOM   1918  CD  ARG A 129      48.040  11.159  21.438  1.00  0.99           C  
ATOM   1919  NE  ARG A 129      48.522   9.889  21.971  1.00  0.99           N  
ATOM   1920  CZ  ARG A 129      49.816   9.581  22.175  1.00  0.99           C  
ATOM   1921  NH1 ARG A 129      50.750  10.449  21.885  1.00  0.99           N  
ATOM   1922  NH2 ARG A 129      50.153   8.402  22.662  1.00  0.99           N  
ATOM   1923  H   ARG A 129      47.391   9.061  17.795  1.00  0.99           H  
ATOM   1924  HA  ARG A 129      47.541  11.878  17.406  1.00  0.99           H  
ATOM   1925 1HB  ARG A 129      49.164  10.038  19.193  1.00  0.99           H  
ATOM   1926 2HB  ARG A 129      49.320  11.787  19.242  1.00  0.99           H  
ATOM   1927 1HG  ARG A 129      46.855  11.861  19.845  1.00  0.99           H  
ATOM   1928 2HG  ARG A 129      46.930  10.117  19.988  1.00  0.99           H  
ATOM   1929 1HD  ARG A 129      48.881  11.853  21.428  1.00  0.99           H  
ATOM   1930 2HD  ARG A 129      47.289  11.551  22.100  1.00  0.99           H  
ATOM   1931  HE  ARG A 129      47.831   9.194  22.208  1.00  0.99           H  
ATOM   1932 1HH1 ARG A 129      50.497  11.346  21.490  1.00  0.99           H  
ATOM   1933 2HH1 ARG A 129      51.720  10.226  22.045  1.00  0.99           H  
ATOM   1934 1HH2 ARG A 129      49.442   7.704  22.844  1.00  0.99           H  
ATOM   1935 2HH2 ARG A 129      51.129   8.183  22.812  1.00  0.99           H  
ATOM   1936  N   VAL A 130      50.225  10.230  16.421  1.00  1.00           N  
ATOM   1937  CA  VAL A 130      51.458  10.366  15.663  1.00  1.00           C  
ATOM   1938  C   VAL A 130      51.187  10.736  14.215  1.00  1.00           C  
ATOM   1939  O   VAL A 130      51.823  11.650  13.672  1.00  1.00           O  
ATOM   1940  CB  VAL A 130      52.282   9.072  15.722  1.00  1.00           C  
ATOM   1941  CG1 VAL A 130      53.475   9.176  14.780  1.00  1.00           C  
ATOM   1942  CG2 VAL A 130      52.767   8.846  17.160  1.00  1.00           C  
ATOM   1943  H   VAL A 130      49.927   9.304  16.734  1.00  1.00           H  
ATOM   1944  HA  VAL A 130      52.049  11.158  16.119  1.00  1.00           H  
ATOM   1945  HB  VAL A 130      51.658   8.233  15.406  1.00  1.00           H  
ATOM   1946 1HG1 VAL A 130      54.052   8.254  14.823  1.00  1.00           H  
ATOM   1947 2HG1 VAL A 130      53.119   9.334  13.760  1.00  1.00           H  
ATOM   1948 3HG1 VAL A 130      54.105  10.013  15.078  1.00  1.00           H  
ATOM   1949 1HG2 VAL A 130      53.346   7.927  17.210  1.00  1.00           H  
ATOM   1950 2HG2 VAL A 130      53.391   9.683  17.467  1.00  1.00           H  
ATOM   1951 3HG2 VAL A 130      51.917   8.770  17.828  1.00  1.00           H  
ATOM   1952  N   GLU A 131      50.248  10.043  13.565  1.00  1.04           N  
ATOM   1953  CA  GLU A 131      49.946  10.408  12.192  1.00  1.04           C  
ATOM   1954  C   GLU A 131      49.445  11.846  12.159  1.00  1.04           C  
ATOM   1955  O   GLU A 131      49.854  12.614  11.293  1.00  1.04           O  
ATOM   1956  CB  GLU A 131      48.965   9.446  11.521  1.00  1.04           C  
ATOM   1957  CG  GLU A 131      48.694   9.798  10.020  1.00  1.04           C  
ATOM   1958  CD  GLU A 131      47.780   8.822   9.267  1.00  1.04           C  
ATOM   1959  OE1 GLU A 131      47.339   7.874   9.847  1.00  1.04           O  
ATOM   1960  OE2 GLU A 131      47.530   9.051   8.094  1.00  1.04           O  
ATOM   1961  H   GLU A 131      49.744   9.284  14.024  1.00  1.04           H  
ATOM   1962  HA  GLU A 131      50.871  10.371  11.618  1.00  1.04           H  
ATOM   1963 1HB  GLU A 131      49.371   8.435  11.559  1.00  1.04           H  
ATOM   1964 2HB  GLU A 131      48.056   9.432  12.077  1.00  1.04           H  
ATOM   1965 1HG  GLU A 131      48.261  10.794   9.980  1.00  1.04           H  
ATOM   1966 2HG  GLU A 131      49.653   9.843   9.506  1.00  1.04           H  
ATOM   1967  N   VAL A 132      48.608  12.250  13.130  1.00  1.10           N  
ATOM   1968  CA  VAL A 132      48.152  13.634  13.143  1.00  1.10           C  
ATOM   1969  C   VAL A 132      49.318  14.593  13.331  1.00  1.10           C  
ATOM   1970  O   VAL A 132      49.445  15.546  12.570  1.00  1.10           O  
ATOM   1971  CB  VAL A 132      47.130  13.919  14.268  1.00  1.10           C  
ATOM   1972  CG1 VAL A 132      46.899  15.411  14.348  1.00  1.10           C  
ATOM   1973  CG2 VAL A 132      45.800  13.237  13.994  1.00  1.10           C  
ATOM   1974  H   VAL A 132      48.273  11.598  13.841  1.00  1.10           H  
ATOM   1975  HA  VAL A 132      47.674  13.845  12.188  1.00  1.10           H  
ATOM   1976  HB  VAL A 132      47.534  13.571  15.221  1.00  1.10           H  
ATOM   1977 1HG1 VAL A 132      46.189  15.622  15.129  1.00  1.10           H  
ATOM   1978 2HG1 VAL A 132      47.841  15.921  14.565  1.00  1.10           H  
ATOM   1979 3HG1 VAL A 132      46.512  15.765  13.399  1.00  1.10           H  
ATOM   1980 1HG2 VAL A 132      45.119  13.462  14.805  1.00  1.10           H  
ATOM   1981 2HG2 VAL A 132      45.390  13.596  13.054  1.00  1.10           H  
ATOM   1982 3HG2 VAL A 132      45.938  12.185  13.939  1.00  1.10           H  
ATOM   1983  N   SER A 133      50.209  14.310  14.285  1.00  1.17           N  
ATOM   1984  CA  SER A 133      51.334  15.190  14.575  1.00  1.17           C  
ATOM   1985  C   SER A 133      52.241  15.421  13.367  1.00  1.17           C  
ATOM   1986  O   SER A 133      52.719  16.535  13.148  1.00  1.17           O  
ATOM   1987  CB  SER A 133      52.167  14.593  15.694  1.00  1.17           C  
ATOM   1988  OG  SER A 133      51.448  14.533  16.895  1.00  1.17           O  
ATOM   1989  H   SER A 133      50.073  13.496  14.879  1.00  1.17           H  
ATOM   1990  HA  SER A 133      50.936  16.153  14.898  1.00  1.17           H  
ATOM   1991 1HB  SER A 133      52.485  13.591  15.410  1.00  1.17           H  
ATOM   1992 2HB  SER A 133      53.062  15.193  15.834  1.00  1.17           H  
ATOM   1993  HG  SER A 133      50.689  13.931  16.719  1.00  1.17           H  
ATOM   1994  N   SER A 134      52.499  14.373  12.580  1.00  1.26           N  
ATOM   1995  CA  SER A 134      53.352  14.518  11.400  1.00  1.26           C  
ATOM   1996  C   SER A 134      52.577  15.011  10.167  1.00  1.26           C  
ATOM   1997  O   SER A 134      53.169  15.357   9.136  1.00  1.26           O  
ATOM   1998  CB  SER A 134      54.036  13.201  11.076  1.00  1.26           C  
ATOM   1999  OG  SER A 134      53.126  12.251  10.598  1.00  1.26           O  
ATOM   2000  H   SER A 134      52.106  13.458  12.816  1.00  1.26           H  
ATOM   2001  HA  SER A 134      54.121  15.255  11.627  1.00  1.26           H  
ATOM   2002 1HB  SER A 134      54.822  13.361  10.342  1.00  1.26           H  
ATOM   2003 2HB  SER A 134      54.505  12.820  11.982  1.00  1.26           H  
ATOM   2004  HG  SER A 134      52.346  12.315  11.174  1.00  1.26           H  
ATOM   2005  N   ARG A 135      51.250  15.037  10.248  1.00  1.38           N  
ATOM   2006  CA  ARG A 135      50.426  15.362   9.100  1.00  1.38           C  
ATOM   2007  C   ARG A 135      50.278  16.848   8.915  1.00  1.38           C  
ATOM   2008  O   ARG A 135      49.233  17.427   9.200  1.00  1.38           O  
ATOM   2009  CB  ARG A 135      49.049  14.728   9.219  1.00  1.38           C  
ATOM   2010  CG  ARG A 135      48.094  15.047   8.097  1.00  1.38           C  
ATOM   2011  CD  ARG A 135      48.515  14.438   6.808  1.00  1.38           C  
ATOM   2012  NE  ARG A 135      48.512  12.968   6.854  1.00  1.38           N  
ATOM   2013  CZ  ARG A 135      48.993  12.174   5.872  1.00  1.38           C  
ATOM   2014  NH1 ARG A 135      49.490  12.716   4.776  1.00  1.38           N  
ATOM   2015  NH2 ARG A 135      48.971  10.853   5.999  1.00  1.38           N  
ATOM   2016  H   ARG A 135      50.778  14.833  11.126  1.00  1.38           H  
ATOM   2017  HA  ARG A 135      50.907  14.955   8.209  1.00  1.38           H  
ATOM   2018 1HB  ARG A 135      49.153  13.647   9.241  1.00  1.38           H  
ATOM   2019 2HB  ARG A 135      48.586  15.031  10.156  1.00  1.38           H  
ATOM   2020 1HG  ARG A 135      47.092  14.698   8.349  1.00  1.38           H  
ATOM   2021 2HG  ARG A 135      48.086  16.122   7.970  1.00  1.38           H  
ATOM   2022 1HD  ARG A 135      47.831  14.758   6.023  1.00  1.38           H  
ATOM   2023 2HD  ARG A 135      49.525  14.773   6.567  1.00  1.38           H  
ATOM   2024  HE  ARG A 135      48.148  12.518   7.687  1.00  1.38           H  
ATOM   2025 1HH1 ARG A 135      49.511  13.723   4.674  1.00  1.38           H  
ATOM   2026 2HH1 ARG A 135      49.850  12.127   4.039  1.00  1.38           H  
ATOM   2027 1HH2 ARG A 135      48.591  10.403   6.851  1.00  1.38           H  
ATOM   2028 2HH2 ARG A 135      49.334  10.273   5.259  1.00  1.38           H  
ATOM   2029  N   MET A 136      51.331  17.472   8.429  1.00  1.53           N  
ATOM   2030  CA  MET A 136      51.269  18.907   8.250  1.00  1.53           C  
ATOM   2031  C   MET A 136      50.285  19.241   7.155  1.00  1.53           C  
ATOM   2032  O   MET A 136      50.268  18.607   6.097  1.00  1.53           O  
ATOM   2033  CB  MET A 136      52.639  19.481   7.942  1.00  1.53           C  
ATOM   2034  CG  MET A 136      53.610  19.340   9.079  1.00  1.53           C  
ATOM   2035  SD  MET A 136      53.015  20.185  10.558  1.00  1.53           S  
ATOM   2036  CE  MET A 136      53.009  21.897  10.006  1.00  1.53           C  
ATOM   2037  H   MET A 136      52.174  16.923   8.249  1.00  1.53           H  
ATOM   2038  HA  MET A 136      50.900  19.360   9.172  1.00  1.53           H  
ATOM   2039 1HB  MET A 136      53.058  18.977   7.072  1.00  1.53           H  
ATOM   2040 2HB  MET A 136      52.542  20.541   7.694  1.00  1.53           H  
ATOM   2041 1HG  MET A 136      53.742  18.279   9.312  1.00  1.53           H  
ATOM   2042 2HG  MET A 136      54.577  19.757   8.802  1.00  1.53           H  
ATOM   2043 1HE  MET A 136      52.673  22.543  10.801  1.00  1.53           H  
ATOM   2044 2HE  MET A 136      54.017  22.186   9.713  1.00  1.53           H  
ATOM   2045 3HE  MET A 136      52.337  22.011   9.153  1.00  1.53           H  
ATOM   2046  N   LEU A 137      49.460  20.229   7.433  1.00  1.74           N  
ATOM   2047  CA  LEU A 137      48.431  20.694   6.528  1.00  1.74           C  
ATOM   2048  C   LEU A 137      48.820  22.063   6.018  1.00  1.74           C  
ATOM   2049  O   LEU A 137      49.818  22.617   6.484  1.00  1.74           O  
ATOM   2050  CB  LEU A 137      47.093  20.675   7.254  1.00  1.74           C  
ATOM   2051  CG  LEU A 137      46.759  19.332   7.836  1.00  1.74           C  
ATOM   2052  CD1 LEU A 137      45.529  19.444   8.628  1.00  1.74           C  
ATOM   2053  CD2 LEU A 137      46.643  18.338   6.715  1.00  1.74           C  
ATOM   2054  H   LEU A 137      49.549  20.682   8.332  1.00  1.74           H  
ATOM   2055  HA  LEU A 137      48.371  20.012   5.682  1.00  1.74           H  
ATOM   2056 1HB  LEU A 137      47.091  21.368   8.048  1.00  1.74           H  
ATOM   2057 2HB  LEU A 137      46.306  20.945   6.554  1.00  1.74           H  
ATOM   2058  HG  LEU A 137      47.538  19.015   8.508  1.00  1.74           H  
ATOM   2059 1HD1 LEU A 137      45.292  18.484   9.068  1.00  1.74           H  
ATOM   2060 2HD1 LEU A 137      45.700  20.154   9.408  1.00  1.74           H  
ATOM   2061 3HD1 LEU A 137      44.727  19.777   8.000  1.00  1.74           H  
ATOM   2062 1HD2 LEU A 137      46.395  17.365   7.115  1.00  1.74           H  
ATOM   2063 2HD2 LEU A 137      45.875  18.655   6.036  1.00  1.74           H  
ATOM   2064 3HD2 LEU A 137      47.587  18.278   6.177  1.00  1.74           H  
ATOM   2065  N   LYS A 138      48.085  22.591   5.043  1.00  1.99           N  
ATOM   2066  CA  LYS A 138      48.422  23.898   4.490  1.00  1.99           C  
ATOM   2067  C   LYS A 138      47.210  24.813   4.360  1.00  1.99           C  
ATOM   2068  O   LYS A 138      46.112  24.345   4.055  1.00  1.99           O  
ATOM   2069  CB  LYS A 138      49.028  23.732   3.090  1.00  1.99           C  
ATOM   2070  CG  LYS A 138      50.329  22.941   3.028  1.00  1.99           C  
ATOM   2071  CD  LYS A 138      50.890  22.902   1.608  1.00  1.99           C  
ATOM   2072  CE  LYS A 138      52.149  22.049   1.535  1.00  1.99           C  
ATOM   2073  NZ  LYS A 138      53.276  22.669   2.287  1.00  1.99           N  
ATOM   2074  H   LYS A 138      47.297  22.079   4.676  1.00  1.99           H  
ATOM   2075  HA  LYS A 138      49.137  24.376   5.147  1.00  1.99           H  
ATOM   2076 1HB  LYS A 138      48.307  23.243   2.438  1.00  1.99           H  
ATOM   2077 2HB  LYS A 138      49.222  24.724   2.670  1.00  1.99           H  
ATOM   2078 1HG  LYS A 138      51.067  23.382   3.697  1.00  1.99           H  
ATOM   2079 2HG  LYS A 138      50.151  21.919   3.353  1.00  1.99           H  
ATOM   2080 1HD  LYS A 138      50.143  22.507   0.919  1.00  1.99           H  
ATOM   2081 2HD  LYS A 138      51.147  23.919   1.302  1.00  1.99           H  
ATOM   2082 1HE  LYS A 138      51.935  21.070   1.962  1.00  1.99           H  
ATOM   2083 2HE  LYS A 138      52.442  21.926   0.494  1.00  1.99           H  
ATOM   2084 1HZ  LYS A 138      54.097  22.105   2.246  1.00  1.99           H  
ATOM   2085 2HZ  LYS A 138      53.495  23.596   1.930  1.00  1.99           H  
ATOM   2086 3HZ  LYS A 138      53.020  22.810   3.269  1.00  1.99           H  
ATOM   2087  N   ARG A 139      47.410  26.127   4.488  1.00  2.28           N  
ATOM   2088  CA  ARG A 139      46.342  27.055   4.150  1.00  2.28           C  
ATOM   2089  C   ARG A 139      46.353  27.210   2.630  1.00  2.28           C  
ATOM   2090  O   ARG A 139      47.338  27.652   2.045  1.00  2.28           O  
ATOM   2091  CB  ARG A 139      46.540  28.403   4.831  1.00  2.28           C  
ATOM   2092  CG  ARG A 139      45.460  29.463   4.528  1.00  2.28           C  
ATOM   2093  CD  ARG A 139      44.159  29.069   5.108  1.00  2.28           C  
ATOM   2094  NE  ARG A 139      43.198  30.215   5.277  1.00  2.28           N  
ATOM   2095  CZ  ARG A 139      42.243  30.607   4.400  1.00  2.28           C  
ATOM   2096  NH1 ARG A 139      42.046  29.985   3.260  1.00  2.28           N  
ATOM   2097  NH2 ARG A 139      41.500  31.638   4.731  1.00  2.28           N  
ATOM   2098  H   ARG A 139      48.294  26.508   4.824  1.00  2.28           H  
ATOM   2099  HA  ARG A 139      45.387  26.637   4.465  1.00  2.28           H  
ATOM   2100 1HB  ARG A 139      46.570  28.257   5.914  1.00  2.28           H  
ATOM   2101 2HB  ARG A 139      47.506  28.820   4.538  1.00  2.28           H  
ATOM   2102 1HG  ARG A 139      45.752  30.416   4.947  1.00  2.28           H  
ATOM   2103 2HG  ARG A 139      45.345  29.567   3.456  1.00  2.28           H  
ATOM   2104 1HD  ARG A 139      43.689  28.324   4.472  1.00  2.28           H  
ATOM   2105 2HD  ARG A 139      44.368  28.631   6.058  1.00  2.28           H  
ATOM   2106  HE  ARG A 139      43.236  30.767   6.146  1.00  2.28           H  
ATOM   2107 1HH1 ARG A 139      42.602  29.184   3.034  1.00  2.28           H  
ATOM   2108 2HH1 ARG A 139      41.320  30.304   2.630  1.00  2.28           H  
ATOM   2109 1HH2 ARG A 139      41.674  32.082   5.643  1.00  2.28           H  
ATOM   2110 2HH2 ARG A 139      40.773  31.970   4.113  1.00  2.28           H  
ATOM   2111  N   ARG A 140      45.249  26.849   1.990  1.00  2.57           N  
ATOM   2112  CA  ARG A 140      45.158  26.825   0.526  1.00  2.57           C  
ATOM   2113  C   ARG A 140      45.430  28.161  -0.174  1.00  2.57           C  
ATOM   2114  O   ARG A 140      45.819  28.184  -1.342  1.00  2.57           O  
ATOM   2115  CB  ARG A 140      43.776  26.347   0.118  1.00  2.57           C  
ATOM   2116  CG  ARG A 140      43.504  24.882   0.403  1.00  2.57           C  
ATOM   2117  CD  ARG A 140      42.132  24.496   0.000  1.00  2.57           C  
ATOM   2118  NE  ARG A 140      41.823  23.142   0.388  1.00  2.57           N  
ATOM   2119  CZ  ARG A 140      42.075  22.039  -0.351  1.00  2.57           C  
ATOM   2120  NH1 ARG A 140      42.631  22.151  -1.540  1.00  2.57           N  
ATOM   2121  NH2 ARG A 140      41.760  20.844   0.116  1.00  2.57           N  
ATOM   2122  H   ARG A 140      44.468  26.505   2.532  1.00  2.57           H  
ATOM   2123  HA  ARG A 140      45.888  26.100   0.165  1.00  2.57           H  
ATOM   2124 1HB  ARG A 140      43.020  26.929   0.641  1.00  2.57           H  
ATOM   2125 2HB  ARG A 140      43.636  26.511  -0.950  1.00  2.57           H  
ATOM   2126 1HG  ARG A 140      44.213  24.266  -0.149  1.00  2.57           H  
ATOM   2127 2HG  ARG A 140      43.614  24.690   1.474  1.00  2.57           H  
ATOM   2128 1HD  ARG A 140      41.413  25.157   0.482  1.00  2.57           H  
ATOM   2129 2HD  ARG A 140      42.031  24.573  -1.081  1.00  2.57           H  
ATOM   2130  HE  ARG A 140      41.413  23.022   1.319  1.00  2.57           H  
ATOM   2131 1HH1 ARG A 140      42.872  23.063  -1.899  1.00  2.57           H  
ATOM   2132 2HH1 ARG A 140      42.817  21.325  -2.091  1.00  2.57           H  
ATOM   2133 1HH2 ARG A 140      41.327  20.751   1.027  1.00  2.57           H  
ATOM   2134 2HH2 ARG A 140      41.947  20.022  -0.436  1.00  2.57           H  
ATOM   2135  N   SER A 141      45.187  29.269   0.515  1.00  2.78           N  
ATOM   2136  CA  SER A 141      45.353  30.595  -0.066  1.00  2.78           C  
ATOM   2137  C   SER A 141      46.793  31.121  -0.120  1.00  2.78           C  
ATOM   2138  O   SER A 141      47.031  32.161  -0.735  1.00  2.78           O  
ATOM   2139  CB  SER A 141      44.530  31.598   0.712  1.00  2.78           C  
ATOM   2140  OG  SER A 141      45.069  31.793   1.988  1.00  2.78           O  
ATOM   2141  H   SER A 141      44.889  29.181   1.470  1.00  2.78           H  
ATOM   2142  HA  SER A 141      44.979  30.555  -1.089  1.00  2.78           H  
ATOM   2143 1HB  SER A 141      44.507  32.545   0.175  1.00  2.78           H  
ATOM   2144 2HB  SER A 141      43.506  31.242   0.796  1.00  2.78           H  
ATOM   2145  HG  SER A 141      45.955  32.141   1.843  1.00  2.78           H  
ATOM   2146  N   THR A 142      47.743  30.468   0.557  1.00  2.86           N  
ATOM   2147  CA  THR A 142      49.098  31.022   0.576  1.00  2.86           C  
ATOM   2148  C   THR A 142      50.185  29.984   0.862  1.00  2.86           C  
ATOM   2149  O   THR A 142      49.989  29.048   1.628  1.00  2.86           O  
ATOM   2150  CB  THR A 142      49.181  32.140   1.626  1.00  2.86           C  
ATOM   2151  OG1 THR A 142      50.470  32.771   1.554  1.00  2.86           O  
ATOM   2152  CG2 THR A 142      48.957  31.542   3.010  1.00  2.86           C  
ATOM   2153  H   THR A 142      47.536  29.587   1.035  1.00  2.86           H  
ATOM   2154  HA  THR A 142      49.302  31.450  -0.404  1.00  2.86           H  
ATOM   2155  HB  THR A 142      48.417  32.891   1.435  1.00  2.86           H  
ATOM   2156  HG1 THR A 142      50.644  33.298   2.376  1.00  2.86           H  
ATOM   2157 1HG2 THR A 142      49.022  32.330   3.758  1.00  2.86           H  
ATOM   2158 2HG2 THR A 142      47.975  31.074   3.058  1.00  2.86           H  
ATOM   2159 3HG2 THR A 142      49.714  30.798   3.200  1.00  2.86           H  
ATOM   2160  N   ASN A 143      51.399  30.209   0.363  1.00  2.77           N  
ATOM   2161  CA  ASN A 143      52.481  29.259   0.639  1.00  2.77           C  
ATOM   2162  C   ASN A 143      53.172  29.539   1.977  1.00  2.77           C  
ATOM   2163  O   ASN A 143      54.378  29.773   2.043  1.00  2.77           O  
ATOM   2164  CB  ASN A 143      53.487  29.267  -0.493  1.00  2.77           C  
ATOM   2165  CG  ASN A 143      52.888  28.780  -1.779  1.00  2.77           C  
ATOM   2166  OD1 ASN A 143      52.121  27.811  -1.795  1.00  2.77           O  
ATOM   2167  ND2 ASN A 143      53.218  29.437  -2.859  1.00  2.77           N  
ATOM   2168  H   ASN A 143      51.558  31.020  -0.216  1.00  2.77           H  
ATOM   2169  HA  ASN A 143      52.050  28.257   0.701  1.00  2.77           H  
ATOM   2170 1HB  ASN A 143      53.869  30.277  -0.634  1.00  2.77           H  
ATOM   2171 2HB  ASN A 143      54.332  28.627  -0.235  1.00  2.77           H  
ATOM   2172 1HD2 ASN A 143      52.848  29.159  -3.746  1.00  2.77           H  
ATOM   2173 2HD2 ASN A 143      53.843  30.216  -2.801  1.00  2.77           H  
ATOM   2174  N   GLU A 144      52.377  29.472   3.038  1.00  2.56           N  
ATOM   2175  CA  GLU A 144      52.802  29.692   4.417  1.00  2.56           C  
ATOM   2176  C   GLU A 144      52.423  28.499   5.272  1.00  2.56           C  
ATOM   2177  O   GLU A 144      52.512  28.541   6.500  1.00  2.56           O  
ATOM   2178  CB  GLU A 144      52.143  30.948   4.976  1.00  2.56           C  
ATOM   2179  CG  GLU A 144      52.484  32.217   4.236  1.00  2.56           C  
ATOM   2180  CD  GLU A 144      51.751  33.428   4.746  1.00  2.56           C  
ATOM   2181  OE1 GLU A 144      51.728  33.651   5.935  1.00  2.56           O  
ATOM   2182  OE2 GLU A 144      51.164  34.110   3.928  1.00  2.56           O  
ATOM   2183  H   GLU A 144      51.400  29.254   2.845  1.00  2.56           H  
ATOM   2184  HA  GLU A 144      53.886  29.807   4.443  1.00  2.56           H  
ATOM   2185 1HB  GLU A 144      51.071  30.819   4.990  1.00  2.56           H  
ATOM   2186 2HB  GLU A 144      52.460  31.082   6.014  1.00  2.56           H  
ATOM   2187 1HG  GLU A 144      53.556  32.387   4.333  1.00  2.56           H  
ATOM   2188 2HG  GLU A 144      52.272  32.073   3.185  1.00  2.56           H  
ATOM   2189  N   ASP A 145      51.966  27.449   4.603  1.00  2.27           N  
ATOM   2190  CA  ASP A 145      51.460  26.248   5.239  1.00  2.27           C  
ATOM   2191  C   ASP A 145      50.490  26.665   6.351  1.00  2.27           C  
ATOM   2192  O   ASP A 145      49.581  27.452   6.100  1.00  2.27           O  
ATOM   2193  CB  ASP A 145      52.614  25.401   5.813  1.00  2.27           C  
ATOM   2194  CG  ASP A 145      53.635  24.907   4.760  1.00  2.27           C  
ATOM   2195  OD1 ASP A 145      53.242  24.569   3.651  1.00  2.27           O  
ATOM   2196  OD2 ASP A 145      54.798  24.845   5.072  1.00  2.27           O  
ATOM   2197  H   ASP A 145      51.953  27.507   3.595  1.00  2.27           H  
ATOM   2198  HA  ASP A 145      50.921  25.664   4.500  1.00  2.27           H  
ATOM   2199 1HB  ASP A 145      53.147  25.966   6.580  1.00  2.27           H  
ATOM   2200 2HB  ASP A 145      52.193  24.506   6.290  1.00  2.27           H  
ATOM   2201  N   LEU A 146      50.663  26.092   7.532  1.00  1.97           N  
ATOM   2202  CA  LEU A 146      49.972  26.422   8.769  1.00  1.97           C  
ATOM   2203  C   LEU A 146      50.792  25.826   9.915  1.00  1.97           C  
ATOM   2204  O   LEU A 146      51.785  25.140   9.668  1.00  1.97           O  
ATOM   2205  CB  LEU A 146      48.485  26.024   8.755  1.00  1.97           C  
ATOM   2206  CG  LEU A 146      48.160  24.652   8.336  1.00  1.97           C  
ATOM   2207  CD1 LEU A 146      48.634  23.683   9.326  1.00  1.97           C  
ATOM   2208  CD2 LEU A 146      46.666  24.542   8.166  1.00  1.97           C  
ATOM   2209  H   LEU A 146      51.393  25.408   7.612  1.00  1.97           H  
ATOM   2210  HA  LEU A 146      49.993  27.501   8.889  1.00  1.97           H  
ATOM   2211 1HB  LEU A 146      48.086  26.152   9.751  1.00  1.97           H  
ATOM   2212 2HB  LEU A 146      47.955  26.707   8.088  1.00  1.97           H  
ATOM   2213  HG  LEU A 146      48.642  24.459   7.417  1.00  1.97           H  
ATOM   2214 1HD1 LEU A 146      48.420  22.710   9.012  1.00  1.97           H  
ATOM   2215 2HD1 LEU A 146      49.708  23.781   9.427  1.00  1.97           H  
ATOM   2216 3HD1 LEU A 146      48.159  23.866  10.271  1.00  1.97           H  
ATOM   2217 1HD2 LEU A 146      46.401  23.547   7.838  1.00  1.97           H  
ATOM   2218 2HD2 LEU A 146      46.190  24.751   9.121  1.00  1.97           H  
ATOM   2219 3HD2 LEU A 146      46.336  25.269   7.425  1.00  1.97           H  
ATOM   2220  N   GLY A 147      50.426  26.100  11.164  1.00  1.70           N  
ATOM   2221  CA  GLY A 147      51.208  25.551  12.271  1.00  1.70           C  
ATOM   2222  C   GLY A 147      50.947  24.067  12.474  1.00  1.70           C  
ATOM   2223  O   GLY A 147      50.091  23.479  11.830  1.00  1.70           O  
ATOM   2224  H   GLY A 147      49.617  26.670  11.349  1.00  1.70           H  
ATOM   2225 1HA  GLY A 147      52.268  25.714  12.082  1.00  1.70           H  
ATOM   2226 2HA  GLY A 147      50.968  26.090  13.185  1.00  1.70           H  
ATOM   2227  N   ALA A 148      51.699  23.448  13.365  1.00  1.47           N  
ATOM   2228  CA  ALA A 148      51.533  22.021  13.592  1.00  1.47           C  
ATOM   2229  C   ALA A 148      50.171  21.700  14.146  1.00  1.47           C  
ATOM   2230  O   ALA A 148      49.601  22.478  14.909  1.00  1.47           O  
ATOM   2231  CB  ALA A 148      52.598  21.505  14.532  1.00  1.47           C  
ATOM   2232  H   ALA A 148      52.396  23.961  13.884  1.00  1.47           H  
ATOM   2233  HA  ALA A 148      51.621  21.515  12.638  1.00  1.47           H  
ATOM   2234 1HB  ALA A 148      52.465  20.431  14.664  1.00  1.47           H  
ATOM   2235 2HB  ALA A 148      53.582  21.705  14.110  1.00  1.47           H  
ATOM   2236 3HB  ALA A 148      52.503  22.006  15.494  1.00  1.47           H  
ATOM   2237  N   ILE A 149      49.661  20.528  13.803  1.00  1.29           N  
ATOM   2238  CA  ILE A 149      48.415  20.092  14.388  1.00  1.29           C  
ATOM   2239  C   ILE A 149      48.818  19.142  15.495  1.00  1.29           C  
ATOM   2240  O   ILE A 149      49.488  18.145  15.243  1.00  1.29           O  
ATOM   2241  CB  ILE A 149      47.536  19.309  13.387  1.00  1.29           C  
ATOM   2242  CG1 ILE A 149      47.150  20.159  12.171  1.00  1.29           C  
ATOM   2243  CG2 ILE A 149      46.251  18.882  14.100  1.00  1.29           C  
ATOM   2244  CD1 ILE A 149      48.279  20.409  11.170  1.00  1.29           C  
ATOM   2245  H   ILE A 149      50.152  19.930  13.152  1.00  1.29           H  
ATOM   2246  HA  ILE A 149      47.867  20.935  14.809  1.00  1.29           H  
ATOM   2247  HB  ILE A 149      48.071  18.418  13.033  1.00  1.29           H  
ATOM   2248 1HG1 ILE A 149      46.363  19.637  11.642  1.00  1.29           H  
ATOM   2249 2HG1 ILE A 149      46.768  21.098  12.506  1.00  1.29           H  
ATOM   2250 1HG2 ILE A 149      45.629  18.323  13.413  1.00  1.29           H  
ATOM   2251 2HG2 ILE A 149      46.493  18.262  14.959  1.00  1.29           H  
ATOM   2252 3HG2 ILE A 149      45.715  19.768  14.435  1.00  1.29           H  
ATOM   2253 1HD1 ILE A 149      47.888  20.987  10.355  1.00  1.29           H  
ATOM   2254 2HD1 ILE A 149      49.091  20.955  11.636  1.00  1.29           H  
ATOM   2255 3HD1 ILE A 149      48.655  19.457  10.791  1.00  1.29           H  
ATOM   2256  N   THR A 150      48.428  19.453  16.709  1.00  1.15           N  
ATOM   2257  CA  THR A 150      48.796  18.631  17.839  1.00  1.15           C  
ATOM   2258  C   THR A 150      47.531  18.351  18.587  1.00  1.15           C  
ATOM   2259  O   THR A 150      46.571  19.130  18.488  1.00  1.15           O  
ATOM   2260  CB  THR A 150      49.794  19.352  18.760  1.00  1.15           C  
ATOM   2261  OG1 THR A 150      49.137  20.477  19.350  1.00  1.15           O  
ATOM   2262  CG2 THR A 150      51.015  19.833  17.961  1.00  1.15           C  
ATOM   2263  H   THR A 150      47.881  20.287  16.852  1.00  1.15           H  
ATOM   2264  HA  THR A 150      49.218  17.684  17.497  1.00  1.15           H  
ATOM   2265  HB  THR A 150      50.127  18.673  19.545  1.00  1.15           H  
ATOM   2266  HG1 THR A 150      49.664  21.295  19.248  1.00  1.15           H  
ATOM   2267 1HG2 THR A 150      51.706  20.343  18.628  1.00  1.15           H  
ATOM   2268 2HG2 THR A 150      51.513  18.976  17.507  1.00  1.15           H  
ATOM   2269 3HG2 THR A 150      50.701  20.522  17.181  1.00  1.15           H  
ATOM   2270  N   VAL A 151      47.518  17.254  19.311  1.00  1.06           N  
ATOM   2271  CA  VAL A 151      46.326  16.877  20.027  1.00  1.06           C  
ATOM   2272  C   VAL A 151      46.612  16.462  21.459  1.00  1.06           C  
ATOM   2273  O   VAL A 151      47.750  16.158  21.804  1.00  1.06           O  
ATOM   2274  CB  VAL A 151      45.670  15.701  19.268  1.00  1.06           C  
ATOM   2275  CG1 VAL A 151      45.300  16.102  17.832  1.00  1.06           C  
ATOM   2276  CG2 VAL A 151      46.625  14.562  19.213  1.00  1.06           C  
ATOM   2277  H   VAL A 151      48.349  16.661  19.367  1.00  1.06           H  
ATOM   2278  HA  VAL A 151      45.648  17.727  20.050  1.00  1.06           H  
ATOM   2279  HB  VAL A 151      44.764  15.407  19.791  1.00  1.06           H  
ATOM   2280 1HG1 VAL A 151      44.863  15.262  17.328  1.00  1.06           H  
ATOM   2281 2HG1 VAL A 151      44.608  16.913  17.849  1.00  1.06           H  
ATOM   2282 3HG1 VAL A 151      46.186  16.393  17.295  1.00  1.06           H  
ATOM   2283 1HG2 VAL A 151      46.154  13.739  18.687  1.00  1.06           H  
ATOM   2284 2HG2 VAL A 151      47.529  14.868  18.679  1.00  1.06           H  
ATOM   2285 3HG2 VAL A 151      46.882  14.260  20.226  1.00  1.06           H  
ATOM   2286  N   SER A 152      45.569  16.382  22.262  1.00  1.01           N  
ATOM   2287  CA  SER A 152      45.624  15.755  23.581  1.00  1.01           C  
ATOM   2288  C   SER A 152      44.607  14.643  23.545  1.00  1.01           C  
ATOM   2289  O   SER A 152      43.606  14.751  22.829  1.00  1.01           O  
ATOM   2290  CB  SER A 152      45.316  16.726  24.703  1.00  1.01           C  
ATOM   2291  OG  SER A 152      46.306  17.714  24.819  1.00  1.01           O  
ATOM   2292  H   SER A 152      44.686  16.747  21.910  1.00  1.01           H  
ATOM   2293  HA  SER A 152      46.609  15.318  23.744  1.00  1.01           H  
ATOM   2294 1HB  SER A 152      44.351  17.200  24.509  1.00  1.01           H  
ATOM   2295 2HB  SER A 152      45.231  16.181  25.646  1.00  1.01           H  
ATOM   2296  HG  SER A 152      46.264  18.282  24.014  1.00  1.01           H  
ATOM   2297  N   SER A 153      44.803  13.573  24.303  1.00  1.00           N  
ATOM   2298  CA  SER A 153      43.783  12.549  24.181  1.00  1.00           C  
ATOM   2299  C   SER A 153      43.687  11.615  25.394  1.00  1.00           C  
ATOM   2300  O   SER A 153      44.535  11.650  26.286  1.00  1.00           O  
ATOM   2301  CB  SER A 153      44.086  11.783  22.916  1.00  1.00           C  
ATOM   2302  OG  SER A 153      45.193  10.974  23.086  1.00  1.00           O  
ATOM   2303  H   SER A 153      45.640  13.443  24.878  1.00  1.00           H  
ATOM   2304  HA  SER A 153      42.817  13.034  24.062  1.00  1.00           H  
ATOM   2305 1HB  SER A 153      43.257  11.237  22.619  1.00  1.00           H  
ATOM   2306 2HB  SER A 153      44.288  12.478  22.104  1.00  1.00           H  
ATOM   2307  HG  SER A 153      44.944  10.354  23.775  1.00  1.00           H  
ATOM   2308  N   GLY A 154      42.668  10.765  25.421  1.00  1.03           N  
ATOM   2309  CA  GLY A 154      42.554   9.827  26.540  1.00  1.03           C  
ATOM   2310  C   GLY A 154      41.473   8.771  26.375  1.00  1.03           C  
ATOM   2311  O   GLY A 154      40.785   8.709  25.351  1.00  1.03           O  
ATOM   2312  H   GLY A 154      41.983  10.789  24.665  1.00  1.03           H  
ATOM   2313 1HA  GLY A 154      43.507   9.326  26.680  1.00  1.03           H  
ATOM   2314 2HA  GLY A 154      42.369  10.388  27.454  1.00  1.03           H  
ATOM   2315  N   PHE A 155      41.331   7.920  27.397  1.00  1.09           N  
ATOM   2316  CA  PHE A 155      40.402   6.801  27.279  1.00  1.09           C  
ATOM   2317  C   PHE A 155      39.459   6.570  28.444  1.00  1.09           C  
ATOM   2318  O   PHE A 155      39.590   7.136  29.531  1.00  1.09           O  
ATOM   2319  CB  PHE A 155      41.157   5.480  27.166  1.00  1.09           C  
ATOM   2320  CG  PHE A 155      42.201   5.510  26.212  1.00  1.09           C  
ATOM   2321  CD1 PHE A 155      43.458   5.810  26.663  1.00  1.09           C  
ATOM   2322  CD2 PHE A 155      42.001   5.286  24.908  1.00  1.09           C  
ATOM   2323  CE1 PHE A 155      44.477   5.890  25.858  1.00  1.09           C  
ATOM   2324  CE2 PHE A 155      43.051   5.377  24.075  1.00  1.09           C  
ATOM   2325  CZ  PHE A 155      44.292   5.698  24.577  1.00  1.09           C  
ATOM   2326  H   PHE A 155      41.935   8.027  28.210  1.00  1.09           H  
ATOM   2327  HA  PHE A 155      39.798   6.972  26.395  1.00  1.09           H  
ATOM   2328 1HB  PHE A 155      41.537   5.163  28.105  1.00  1.09           H  
ATOM   2329 2HB  PHE A 155      40.455   4.712  26.845  1.00  1.09           H  
ATOM   2330  HD1 PHE A 155      43.614   5.988  27.696  1.00  1.09           H  
ATOM   2331  HD2 PHE A 155      41.001   5.048  24.545  1.00  1.09           H  
ATOM   2332  HE1 PHE A 155      45.461   6.117  26.243  1.00  1.09           H  
ATOM   2333  HE2 PHE A 155      42.917   5.207  23.017  1.00  1.09           H  
ATOM   2334  HZ  PHE A 155      45.145   5.794  23.918  1.00  1.09           H  
ATOM   2335  N   ALA A 156      38.518   5.666  28.180  1.00  1.17           N  
ATOM   2336  CA  ALA A 156      37.627   5.113  29.186  1.00  1.17           C  
ATOM   2337  C   ALA A 156      37.315   3.654  28.869  1.00  1.17           C  
ATOM   2338  O   ALA A 156      36.859   3.321  27.775  1.00  1.17           O  
ATOM   2339  CB  ALA A 156      36.341   5.897  29.240  1.00  1.17           C  
ATOM   2340  H   ALA A 156      38.440   5.352  27.215  1.00  1.17           H  
ATOM   2341  HA  ALA A 156      38.127   5.154  30.153  1.00  1.17           H  
ATOM   2342 1HB  ALA A 156      35.678   5.484  29.989  1.00  1.17           H  
ATOM   2343 2HB  ALA A 156      36.570   6.905  29.484  1.00  1.17           H  
ATOM   2344 3HB  ALA A 156      35.851   5.863  28.285  1.00  1.17           H  
ATOM   2345  N   GLU A 157      37.551   2.774  29.836  1.00  1.28           N  
ATOM   2346  CA  GLU A 157      37.246   1.358  29.651  1.00  1.28           C  
ATOM   2347  C   GLU A 157      35.897   1.073  30.291  1.00  1.28           C  
ATOM   2348  O   GLU A 157      35.734   1.273  31.494  1.00  1.28           O  
ATOM   2349  CB  GLU A 157      38.337   0.474  30.270  1.00  1.28           C  
ATOM   2350  CG  GLU A 157      38.101  -1.015  30.096  1.00  1.28           C  
ATOM   2351  CD  GLU A 157      39.165  -1.885  30.723  1.00  1.28           C  
ATOM   2352  OE1 GLU A 157      40.138  -1.369  31.189  1.00  1.28           O  
ATOM   2353  OE2 GLU A 157      38.971  -3.089  30.769  1.00  1.28           O  
ATOM   2354  H   GLU A 157      37.951   3.086  30.709  1.00  1.28           H  
ATOM   2355  HA  GLU A 157      37.170   1.133  28.586  1.00  1.28           H  
ATOM   2356 1HB  GLU A 157      39.299   0.710  29.812  1.00  1.28           H  
ATOM   2357 2HB  GLU A 157      38.419   0.682  31.336  1.00  1.28           H  
ATOM   2358 1HG  GLU A 157      37.134  -1.267  30.538  1.00  1.28           H  
ATOM   2359 2HG  GLU A 157      38.046  -1.229  29.033  1.00  1.28           H  
ATOM   2360  N   ARG A 158      34.946   0.616  29.492  1.00  1.38           N  
ATOM   2361  CA  ARG A 158      33.594   0.359  29.953  1.00  1.38           C  
ATOM   2362  C   ARG A 158      33.331  -1.033  30.462  1.00  1.38           C  
ATOM   2363  O   ARG A 158      33.424  -2.007  29.704  1.00  1.38           O  
ATOM   2364  CB  ARG A 158      32.599   0.508  28.844  1.00  1.38           C  
ATOM   2365  CG  ARG A 158      31.241   0.234  29.325  1.00  1.38           C  
ATOM   2366  CD  ARG A 158      30.290   0.210  28.335  1.00  1.38           C  
ATOM   2367  NE  ARG A 158      29.027   0.052  28.940  1.00  1.38           N  
ATOM   2368  CZ  ARG A 158      28.418  -1.118  29.191  1.00  1.38           C  
ATOM   2369  NH1 ARG A 158      28.985  -2.255  28.855  1.00  1.38           N  
ATOM   2370  NH2 ARG A 158      27.242  -1.101  29.781  1.00  1.38           N  
ATOM   2371  H   ARG A 158      35.143   0.468  28.510  1.00  1.38           H  
ATOM   2372  HA  ARG A 158      33.361   1.064  30.752  1.00  1.38           H  
ATOM   2373 1HB  ARG A 158      32.651   1.494  28.402  1.00  1.38           H  
ATOM   2374 2HB  ARG A 158      32.816  -0.213  28.082  1.00  1.38           H  
ATOM   2375 1HG  ARG A 158      31.206  -0.752  29.755  1.00  1.38           H  
ATOM   2376 2HG  ARG A 158      30.947   0.964  30.078  1.00  1.38           H  
ATOM   2377 1HD  ARG A 158      30.308   1.134  27.780  1.00  1.38           H  
ATOM   2378 2HD  ARG A 158      30.462  -0.631  27.676  1.00  1.38           H  
ATOM   2379  HE  ARG A 158      28.560   0.923  29.216  1.00  1.38           H  
ATOM   2380 1HH1 ARG A 158      29.891  -2.250  28.416  1.00  1.38           H  
ATOM   2381 2HH1 ARG A 158      28.508  -3.132  29.030  1.00  1.38           H  
ATOM   2382 1HH2 ARG A 158      26.820  -0.222  30.022  1.00  1.38           H  
ATOM   2383 2HH2 ARG A 158      26.737  -1.956  30.014  1.00  1.38           H  
ATOM   2384  N   LYS A 159      32.876  -1.115  31.707  1.00  1.45           N  
ATOM   2385  CA  LYS A 159      32.511  -2.391  32.284  1.00  1.45           C  
ATOM   2386  C   LYS A 159      30.970  -2.500  32.235  1.00  1.45           C  
ATOM   2387  O   LYS A 159      30.289  -1.469  32.186  1.00  1.45           O  
ATOM   2388  CB  LYS A 159      33.022  -2.472  33.722  1.00  1.45           C  
ATOM   2389  CG  LYS A 159      34.541  -2.222  33.888  1.00  1.45           C  
ATOM   2390  CD  LYS A 159      35.422  -3.263  33.169  1.00  1.45           C  
ATOM   2391  CE  LYS A 159      36.907  -3.032  33.518  1.00  1.45           C  
ATOM   2392  NZ  LYS A 159      37.827  -3.968  32.806  1.00  1.45           N  
ATOM   2393  H   LYS A 159      32.808  -0.260  32.280  1.00  1.45           H  
ATOM   2394  HA  LYS A 159      32.968  -3.175  31.694  1.00  1.45           H  
ATOM   2395 1HB  LYS A 159      32.503  -1.719  34.323  1.00  1.45           H  
ATOM   2396 2HB  LYS A 159      32.792  -3.439  34.153  1.00  1.45           H  
ATOM   2397 1HG  LYS A 159      34.778  -1.230  33.487  1.00  1.45           H  
ATOM   2398 2HG  LYS A 159      34.789  -2.226  34.948  1.00  1.45           H  
ATOM   2399 1HD  LYS A 159      35.131  -4.270  33.464  1.00  1.45           H  
ATOM   2400 2HD  LYS A 159      35.302  -3.164  32.087  1.00  1.45           H  
ATOM   2401 1HE  LYS A 159      37.180  -2.008  33.253  1.00  1.45           H  
ATOM   2402 2HE  LYS A 159      37.037  -3.167  34.590  1.00  1.45           H  
ATOM   2403 1HZ  LYS A 159      38.782  -3.766  33.061  1.00  1.45           H  
ATOM   2404 2HZ  LYS A 159      37.612  -4.921  33.032  1.00  1.45           H  
ATOM   2405 3HZ  LYS A 159      37.746  -3.830  31.788  1.00  1.45           H  
ATOM   2406  N   PRO A 160      30.382  -3.703  32.236  1.00  1.48           N  
ATOM   2407  CA  PRO A 160      28.944  -3.910  32.285  1.00  1.48           C  
ATOM   2408  C   PRO A 160      28.375  -3.134  33.462  1.00  1.48           C  
ATOM   2409  O   PRO A 160      28.983  -3.088  34.532  1.00  1.48           O  
ATOM   2410  CB  PRO A 160      28.841  -5.429  32.475  1.00  1.48           C  
ATOM   2411  CG  PRO A 160      30.095  -5.973  31.805  1.00  1.48           C  
ATOM   2412  CD  PRO A 160      31.175  -4.951  32.101  1.00  1.48           C  
ATOM   2413  HA  PRO A 160      28.490  -3.592  31.343  1.00  1.48           H  
ATOM   2414 1HB  PRO A 160      28.789  -5.670  33.549  1.00  1.48           H  
ATOM   2415 2HB  PRO A 160      27.920  -5.807  32.020  1.00  1.48           H  
ATOM   2416 1HG  PRO A 160      30.335  -6.973  32.193  1.00  1.48           H  
ATOM   2417 2HG  PRO A 160      29.924  -6.094  30.713  1.00  1.48           H  
ATOM   2418 1HD  PRO A 160      31.700  -5.197  33.030  1.00  1.48           H  
ATOM   2419 2HD  PRO A 160      31.841  -4.922  31.226  1.00  1.48           H  
ATOM   2420  N   GLY A 161      27.222  -2.489  33.254  1.00  1.47           N  
ATOM   2421  CA  GLY A 161      26.606  -1.677  34.299  1.00  1.47           C  
ATOM   2422  C   GLY A 161      26.933  -0.173  34.210  1.00  1.47           C  
ATOM   2423  O   GLY A 161      26.215   0.647  34.784  1.00  1.47           O  
ATOM   2424  H   GLY A 161      26.720  -2.575  32.367  1.00  1.47           H  
ATOM   2425 1HA  GLY A 161      25.525  -1.810  34.246  1.00  1.47           H  
ATOM   2426 2HA  GLY A 161      26.916  -2.054  35.273  1.00  1.47           H  
ATOM   2427  N   GLU A 162      27.981   0.206  33.461  1.00  1.42           N  
ATOM   2428  CA  GLU A 162      28.376   1.627  33.369  1.00  1.42           C  
ATOM   2429  C   GLU A 162      27.718   2.441  32.240  1.00  1.42           C  
ATOM   2430  O   GLU A 162      28.045   3.612  32.050  1.00  1.42           O  
ATOM   2431  CB  GLU A 162      29.901   1.747  33.252  1.00  1.42           C  
ATOM   2432  CG  GLU A 162      30.646   1.241  34.488  1.00  1.42           C  
ATOM   2433  CD  GLU A 162      32.129   1.523  34.472  1.00  1.42           C  
ATOM   2434  OE1 GLU A 162      32.792   1.313  33.467  1.00  1.42           O  
ATOM   2435  OE2 GLU A 162      32.608   1.976  35.495  1.00  1.42           O  
ATOM   2436  H   GLU A 162      28.562  -0.496  32.996  1.00  1.42           H  
ATOM   2437  HA  GLU A 162      28.094   2.101  34.308  1.00  1.42           H  
ATOM   2438 1HB  GLU A 162      30.244   1.170  32.395  1.00  1.42           H  
ATOM   2439 2HB  GLU A 162      30.179   2.788  33.081  1.00  1.42           H  
ATOM   2440 1HG  GLU A 162      30.209   1.699  35.373  1.00  1.42           H  
ATOM   2441 2HG  GLU A 162      30.490   0.160  34.559  1.00  1.42           H  
ATOM   2442  N   SER A 163      26.793   1.823  31.513  1.00  1.36           N  
ATOM   2443  CA  SER A 163      26.097   2.439  30.378  1.00  1.36           C  
ATOM   2444  C   SER A 163      27.071   3.115  29.398  1.00  1.36           C  
ATOM   2445  O   SER A 163      28.208   2.666  29.256  1.00  1.36           O  
ATOM   2446  CB  SER A 163      25.066   3.435  30.911  1.00  1.36           C  
ATOM   2447  OG  SER A 163      24.265   3.926  29.882  1.00  1.36           O  
ATOM   2448  H   SER A 163      26.568   0.876  31.779  1.00  1.36           H  
ATOM   2449  HA  SER A 163      25.565   1.656  29.835  1.00  1.36           H  
ATOM   2450 1HB  SER A 163      24.443   2.940  31.656  1.00  1.36           H  
ATOM   2451 2HB  SER A 163      25.573   4.264  31.408  1.00  1.36           H  
ATOM   2452  HG  SER A 163      23.511   4.348  30.309  1.00  1.36           H  
ATOM   2453  N   GLY A 164      26.599   4.123  28.663  1.00  1.30           N  
ATOM   2454  CA  GLY A 164      27.444   4.830  27.697  1.00  1.30           C  
ATOM   2455  C   GLY A 164      27.900   6.210  28.171  1.00  1.30           C  
ATOM   2456  O   GLY A 164      29.078   6.567  28.077  1.00  1.30           O  
ATOM   2457  H   GLY A 164      25.632   4.386  28.789  1.00  1.30           H  
ATOM   2458 1HA  GLY A 164      28.320   4.223  27.477  1.00  1.30           H  
ATOM   2459 2HA  GLY A 164      26.891   4.936  26.761  1.00  1.30           H  
ATOM   2460  N   HIS A 165      26.983   6.969  28.758  1.00  1.25           N  
ATOM   2461  CA  HIS A 165      27.286   8.334  29.177  1.00  1.25           C  
ATOM   2462  C   HIS A 165      28.478   8.403  30.131  1.00  1.25           C  
ATOM   2463  O   HIS A 165      29.390   9.210  29.930  1.00  1.25           O  
ATOM   2464  CB  HIS A 165      26.075   8.982  29.851  1.00  1.25           C  
ATOM   2465  CG  HIS A 165      26.330  10.396  30.240  1.00  1.25           C  
ATOM   2466  ND1 HIS A 165      26.280  11.446  29.334  1.00  1.25           N  
ATOM   2467  CD2 HIS A 165      26.687  10.933  31.418  1.00  1.25           C  
ATOM   2468  CE1 HIS A 165      26.590  12.571  29.960  1.00  1.25           C  
ATOM   2469  NE2 HIS A 165      26.845  12.281  31.218  1.00  1.25           N  
ATOM   2470  H   HIS A 165      26.042   6.612  28.848  1.00  1.25           H  
ATOM   2471  HA  HIS A 165      27.537   8.930  28.299  1.00  1.25           H  
ATOM   2472 1HB  HIS A 165      25.221   8.955  29.173  1.00  1.25           H  
ATOM   2473 2HB  HIS A 165      25.808   8.420  30.745  1.00  1.25           H  
ATOM   2474  HD2 HIS A 165      26.846  10.400  32.357  1.00  1.25           H  
ATOM   2475  HE1 HIS A 165      26.645  13.561  29.510  1.00  1.25           H  
ATOM   2476  HE2 HIS A 165      27.146  12.923  31.963  1.00  1.25           H  
ATOM   2477  N   SER A 166      28.482   7.558  31.163  1.00  1.22           N  
ATOM   2478  CA  SER A 166      29.551   7.574  32.160  1.00  1.22           C  
ATOM   2479  C   SER A 166      30.911   7.205  31.566  1.00  1.22           C  
ATOM   2480  O   SER A 166      31.961   7.514  32.138  1.00  1.22           O  
ATOM   2481  CB  SER A 166      29.231   6.618  33.291  1.00  1.22           C  
ATOM   2482  OG  SER A 166      28.099   7.032  34.013  1.00  1.22           O  
ATOM   2483  H   SER A 166      27.723   6.899  31.264  1.00  1.22           H  
ATOM   2484  HA  SER A 166      29.622   8.584  32.568  1.00  1.22           H  
ATOM   2485 1HB  SER A 166      29.069   5.630  32.887  1.00  1.22           H  
ATOM   2486 2HB  SER A 166      30.087   6.553  33.960  1.00  1.22           H  
ATOM   2487  HG  SER A 166      28.004   6.406  34.736  1.00  1.22           H  
ATOM   2488  N   VAL A 167      30.907   6.526  30.423  1.00  1.19           N  
ATOM   2489  CA  VAL A 167      32.134   6.108  29.799  1.00  1.19           C  
ATOM   2490  C   VAL A 167      32.709   7.368  29.176  1.00  1.19           C  
ATOM   2491  O   VAL A 167      33.896   7.666  29.331  1.00  1.19           O  
ATOM   2492  CB  VAL A 167      31.833   5.021  28.758  1.00  1.19           C  
ATOM   2493  CG1 VAL A 167      33.077   4.590  28.022  1.00  1.19           C  
ATOM   2494  CG2 VAL A 167      31.145   3.885  29.450  1.00  1.19           C  
ATOM   2495  H   VAL A 167      30.036   6.329  29.941  1.00  1.19           H  
ATOM   2496  HA  VAL A 167      32.821   5.721  30.551  1.00  1.19           H  
ATOM   2497  HB  VAL A 167      31.177   5.432  28.017  1.00  1.19           H  
ATOM   2498 1HG1 VAL A 167      32.816   3.845  27.270  1.00  1.19           H  
ATOM   2499 2HG1 VAL A 167      33.506   5.436  27.549  1.00  1.19           H  
ATOM   2500 3HG1 VAL A 167      33.797   4.161  28.720  1.00  1.19           H  
ATOM   2501 1HG2 VAL A 167      30.883   3.144  28.720  1.00  1.19           H  
ATOM   2502 2HG2 VAL A 167      31.804   3.454  30.204  1.00  1.19           H  
ATOM   2503 3HG2 VAL A 167      30.231   4.249  29.933  1.00  1.19           H  
ATOM   2504  N   MET A 168      31.839   8.145  28.515  1.00  1.17           N  
ATOM   2505  CA  MET A 168      32.284   9.405  27.933  1.00  1.17           C  
ATOM   2506  C   MET A 168      32.766  10.359  29.024  1.00  1.17           C  
ATOM   2507  O   MET A 168      33.802  10.993  28.849  1.00  1.17           O  
ATOM   2508  CB  MET A 168      31.190  10.065  27.098  1.00  1.17           C  
ATOM   2509  CG  MET A 168      31.678  11.286  26.250  1.00  1.17           C  
ATOM   2510  SD  MET A 168      32.814  10.845  24.880  1.00  1.17           S  
ATOM   2511  CE  MET A 168      33.741  12.338  24.615  1.00  1.17           C  
ATOM   2512  H   MET A 168      30.867   7.839  28.423  1.00  1.17           H  
ATOM   2513  HA  MET A 168      33.129   9.220  27.293  1.00  1.17           H  
ATOM   2514 1HB  MET A 168      30.752   9.329  26.423  1.00  1.17           H  
ATOM   2515 2HB  MET A 168      30.391  10.414  27.761  1.00  1.17           H  
ATOM   2516 1HG  MET A 168      30.812  11.790  25.827  1.00  1.17           H  
ATOM   2517 2HG  MET A 168      32.194  11.999  26.905  1.00  1.17           H  
ATOM   2518 1HE  MET A 168      34.436  12.207  23.797  1.00  1.17           H  
ATOM   2519 2HE  MET A 168      33.080  13.140  24.380  1.00  1.17           H  
ATOM   2520 3HE  MET A 168      34.291  12.594  25.519  1.00  1.17           H  
ATOM   2521  N   GLU A 169      32.063  10.435  30.172  1.00  1.15           N  
ATOM   2522  CA  GLU A 169      32.536  11.360  31.211  1.00  1.15           C  
ATOM   2523  C   GLU A 169      33.922  10.954  31.721  1.00  1.15           C  
ATOM   2524  O   GLU A 169      34.781  11.815  31.946  1.00  1.15           O  
ATOM   2525  CB  GLU A 169      31.569  11.480  32.404  1.00  1.15           C  
ATOM   2526  CG  GLU A 169      30.249  12.226  32.117  1.00  1.15           C  
ATOM   2527  CD  GLU A 169      29.384  12.452  33.385  1.00  1.15           C  
ATOM   2528  OE1 GLU A 169      29.753  11.960  34.421  1.00  1.15           O  
ATOM   2529  OE2 GLU A 169      28.355  13.113  33.300  1.00  1.15           O  
ATOM   2530  H   GLU A 169      31.203   9.896  30.279  1.00  1.15           H  
ATOM   2531  HA  GLU A 169      32.623  12.351  30.762  1.00  1.15           H  
ATOM   2532 1HB  GLU A 169      31.311  10.479  32.753  1.00  1.15           H  
ATOM   2533 2HB  GLU A 169      32.070  11.990  33.226  1.00  1.15           H  
ATOM   2534 1HG  GLU A 169      30.475  13.190  31.664  1.00  1.15           H  
ATOM   2535 2HG  GLU A 169      29.684  11.639  31.392  1.00  1.15           H  
ATOM   2536  N   ARG A 170      34.169   9.650  31.871  1.00  1.13           N  
ATOM   2537  CA  ARG A 170      35.497   9.212  32.278  1.00  1.13           C  
ATOM   2538  C   ARG A 170      36.523   9.628  31.233  1.00  1.13           C  
ATOM   2539  O   ARG A 170      37.600  10.123  31.577  1.00  1.13           O  
ATOM   2540  CB  ARG A 170      35.547   7.710  32.478  1.00  1.13           C  
ATOM   2541  CG  ARG A 170      36.929   7.155  32.863  1.00  1.13           C  
ATOM   2542  CD  ARG A 170      36.904   5.671  33.036  1.00  1.13           C  
ATOM   2543  NE  ARG A 170      36.195   5.255  34.235  1.00  1.13           N  
ATOM   2544  CZ  ARG A 170      35.334   4.210  34.298  1.00  1.13           C  
ATOM   2545  NH1 ARG A 170      35.052   3.518  33.217  1.00  1.13           N  
ATOM   2546  NH2 ARG A 170      34.776   3.888  35.451  1.00  1.13           N  
ATOM   2547  H   ARG A 170      33.433   8.956  31.718  1.00  1.13           H  
ATOM   2548  HA  ARG A 170      35.745   9.694  33.224  1.00  1.13           H  
ATOM   2549 1HB  ARG A 170      34.842   7.430  33.258  1.00  1.13           H  
ATOM   2550 2HB  ARG A 170      35.220   7.223  31.570  1.00  1.13           H  
ATOM   2551 1HG  ARG A 170      37.643   7.391  32.065  1.00  1.13           H  
ATOM   2552 2HG  ARG A 170      37.265   7.609  33.797  1.00  1.13           H  
ATOM   2553 1HD  ARG A 170      36.411   5.216  32.187  1.00  1.13           H  
ATOM   2554 2HD  ARG A 170      37.927   5.298  33.097  1.00  1.13           H  
ATOM   2555  HE  ARG A 170      36.385   5.755  35.092  1.00  1.13           H  
ATOM   2556 1HH1 ARG A 170      35.466   3.774  32.339  1.00  1.13           H  
ATOM   2557 2HH1 ARG A 170      34.397   2.712  33.269  1.00  1.13           H  
ATOM   2558 1HH2 ARG A 170      34.991   4.407  36.285  1.00  1.13           H  
ATOM   2559 2HH2 ARG A 170      34.111   3.100  35.489  1.00  1.13           H  
ATOM   2560  N   ALA A 171      36.193   9.431  29.953  1.00  1.10           N  
ATOM   2561  CA  ALA A 171      37.101   9.803  28.880  1.00  1.10           C  
ATOM   2562  C   ALA A 171      37.364  11.306  28.886  1.00  1.10           C  
ATOM   2563  O   ALA A 171      38.490  11.736  28.641  1.00  1.10           O  
ATOM   2564  CB  ALA A 171      36.563   9.363  27.539  1.00  1.10           C  
ATOM   2565  H   ALA A 171      35.293   9.002  29.721  1.00  1.10           H  
ATOM   2566  HA  ALA A 171      38.049   9.294  29.058  1.00  1.10           H  
ATOM   2567 1HB  ALA A 171      37.289   9.620  26.791  1.00  1.10           H  
ATOM   2568 2HB  ALA A 171      36.414   8.292  27.539  1.00  1.10           H  
ATOM   2569 3HB  ALA A 171      35.619   9.863  27.338  1.00  1.10           H  
ATOM   2570  N   ASP A 172      36.334  12.123  29.178  1.00  1.09           N  
ATOM   2571  CA  ASP A 172      36.561  13.565  29.246  1.00  1.09           C  
ATOM   2572  C   ASP A 172      37.551  13.861  30.357  1.00  1.09           C  
ATOM   2573  O   ASP A 172      38.471  14.657  30.188  1.00  1.09           O  
ATOM   2574  CB  ASP A 172      35.279  14.352  29.564  1.00  1.09           C  
ATOM   2575  CG  ASP A 172      34.265  14.471  28.442  1.00  1.09           C  
ATOM   2576  OD1 ASP A 172      34.595  14.183  27.332  1.00  1.09           O  
ATOM   2577  OD2 ASP A 172      33.161  14.899  28.717  1.00  1.09           O  
ATOM   2578  H   ASP A 172      35.405  11.740  29.337  1.00  1.09           H  
ATOM   2579  HA  ASP A 172      36.975  13.905  28.296  1.00  1.09           H  
ATOM   2580 1HB  ASP A 172      34.782  13.874  30.407  1.00  1.09           H  
ATOM   2581 2HB  ASP A 172      35.547  15.344  29.886  1.00  1.09           H  
ATOM   2582  N   ALA A 173      37.401  13.185  31.494  1.00  1.09           N  
ATOM   2583  CA  ALA A 173      38.325  13.420  32.587  1.00  1.09           C  
ATOM   2584  C   ALA A 173      39.738  13.044  32.174  1.00  1.09           C  
ATOM   2585  O   ALA A 173      40.695  13.772  32.460  1.00  1.09           O  
ATOM   2586  CB  ALA A 173      37.902  12.637  33.801  1.00  1.09           C  
ATOM   2587  H   ALA A 173      36.621  12.533  31.604  1.00  1.09           H  
ATOM   2588  HA  ALA A 173      38.307  14.484  32.823  1.00  1.09           H  
ATOM   2589 1HB  ALA A 173      38.583  12.849  34.615  1.00  1.09           H  
ATOM   2590 2HB  ALA A 173      36.895  12.937  34.075  1.00  1.09           H  
ATOM   2591 3HB  ALA A 173      37.914  11.574  33.584  1.00  1.09           H  
ATOM   2592  N   ALA A 174      39.856  11.924  31.450  1.00  1.10           N  
ATOM   2593  CA  ALA A 174      41.145  11.462  30.963  1.00  1.10           C  
ATOM   2594  C   ALA A 174      41.745  12.498  30.026  1.00  1.10           C  
ATOM   2595  O   ALA A 174      42.930  12.825  30.119  1.00  1.10           O  
ATOM   2596  CB  ALA A 174      40.977  10.144  30.230  1.00  1.10           C  
ATOM   2597  H   ALA A 174      39.024  11.362  31.265  1.00  1.10           H  
ATOM   2598  HA  ALA A 174      41.809  11.327  31.811  1.00  1.10           H  
ATOM   2599 1HB  ALA A 174      41.919   9.806  29.882  1.00  1.10           H  
ATOM   2600 2HB  ALA A 174      40.551   9.399  30.886  1.00  1.10           H  
ATOM   2601 3HB  ALA A 174      40.322  10.273  29.383  1.00  1.10           H  
ATOM   2602  N   LEU A 175      40.904  13.079  29.177  1.00  1.12           N  
ATOM   2603  CA  LEU A 175      41.333  14.091  28.234  1.00  1.12           C  
ATOM   2604  C   LEU A 175      41.917  15.284  28.957  1.00  1.12           C  
ATOM   2605  O   LEU A 175      42.993  15.780  28.611  1.00  1.12           O  
ATOM   2606  CB  LEU A 175      40.157  14.581  27.398  1.00  1.12           C  
ATOM   2607  CG  LEU A 175      40.485  15.660  26.445  1.00  1.12           C  
ATOM   2608  CD1 LEU A 175      41.479  15.107  25.434  1.00  1.12           C  
ATOM   2609  CD2 LEU A 175      39.194  16.180  25.831  1.00  1.12           C  
ATOM   2610  H   LEU A 175      39.932  12.771  29.154  1.00  1.12           H  
ATOM   2611  HA  LEU A 175      42.095  13.662  27.582  1.00  1.12           H  
ATOM   2612 1HB  LEU A 175      39.734  13.741  26.846  1.00  1.12           H  
ATOM   2613 2HB  LEU A 175      39.397  14.968  28.049  1.00  1.12           H  
ATOM   2614  HG  LEU A 175      40.971  16.483  26.978  1.00  1.12           H  
ATOM   2615 1HD1 LEU A 175      41.762  15.864  24.744  1.00  1.12           H  
ATOM   2616 2HD1 LEU A 175      42.367  14.756  25.958  1.00  1.12           H  
ATOM   2617 3HD1 LEU A 175      41.021  14.278  24.897  1.00  1.12           H  
ATOM   2618 1HD2 LEU A 175      39.409  16.993  25.145  1.00  1.12           H  
ATOM   2619 2HD2 LEU A 175      38.683  15.380  25.295  1.00  1.12           H  
ATOM   2620 3HD2 LEU A 175      38.541  16.551  26.625  1.00  1.12           H  
ATOM   2621  N   TYR A 176      41.197  15.762  29.961  1.00  1.15           N  
ATOM   2622  CA  TYR A 176      41.649  16.933  30.679  1.00  1.15           C  
ATOM   2623  C   TYR A 176      42.953  16.637  31.415  1.00  1.15           C  
ATOM   2624  O   TYR A 176      43.849  17.490  31.469  1.00  1.15           O  
ATOM   2625  CB  TYR A 176      40.530  17.435  31.580  1.00  1.15           C  
ATOM   2626  CG  TYR A 176      39.394  17.942  30.710  1.00  1.15           C  
ATOM   2627  CD1 TYR A 176      38.098  17.482  30.876  1.00  1.15           C  
ATOM   2628  CD2 TYR A 176      39.683  18.820  29.690  1.00  1.15           C  
ATOM   2629  CE1 TYR A 176      37.101  17.913  30.022  1.00  1.15           C  
ATOM   2630  CE2 TYR A 176      38.696  19.251  28.834  1.00  1.15           C  
ATOM   2631  CZ  TYR A 176      37.405  18.795  28.996  1.00  1.15           C  
ATOM   2632  OH  TYR A 176      36.412  19.214  28.138  1.00  1.15           O  
ATOM   2633  H   TYR A 176      40.312  15.311  30.206  1.00  1.15           H  
ATOM   2634  HA  TYR A 176      41.857  17.714  29.951  1.00  1.15           H  
ATOM   2635 1HB  TYR A 176      40.159  16.619  32.207  1.00  1.15           H  
ATOM   2636 2HB  TYR A 176      40.882  18.241  32.221  1.00  1.15           H  
ATOM   2637  HD1 TYR A 176      37.866  16.776  31.673  1.00  1.15           H  
ATOM   2638  HD2 TYR A 176      40.700  19.163  29.565  1.00  1.15           H  
ATOM   2639  HE1 TYR A 176      36.083  17.553  30.147  1.00  1.15           H  
ATOM   2640  HE2 TYR A 176      38.937  19.941  28.025  1.00  1.15           H  
ATOM   2641  HH  TYR A 176      35.625  18.673  28.272  1.00  1.15           H  
ATOM   2642  N   ALA A 177      43.082  15.432  31.974  1.00  1.18           N  
ATOM   2643  CA  ALA A 177      44.319  15.049  32.632  1.00  1.18           C  
ATOM   2644  C   ALA A 177      45.476  15.067  31.636  1.00  1.18           C  
ATOM   2645  O   ALA A 177      46.579  15.520  31.955  1.00  1.18           O  
ATOM   2646  CB  ALA A 177      44.173  13.694  33.269  1.00  1.18           C  
ATOM   2647  H   ALA A 177      42.305  14.764  31.935  1.00  1.18           H  
ATOM   2648  HA  ALA A 177      44.541  15.789  33.397  1.00  1.18           H  
ATOM   2649 1HB  ALA A 177      45.093  13.418  33.770  1.00  1.18           H  
ATOM   2650 2HB  ALA A 177      43.361  13.723  33.984  1.00  1.18           H  
ATOM   2651 3HB  ALA A 177      43.946  12.977  32.495  1.00  1.18           H  
ATOM   2652  N   SER A 178      45.212  14.602  30.409  1.00  1.22           N  
ATOM   2653  CA  SER A 178      46.241  14.603  29.385  1.00  1.22           C  
ATOM   2654  C   SER A 178      46.645  16.021  29.046  1.00  1.22           C  
ATOM   2655  O   SER A 178      47.839  16.308  28.950  1.00  1.22           O  
ATOM   2656  CB  SER A 178      45.768  13.874  28.162  1.00  1.22           C  
ATOM   2657  OG  SER A 178      45.618  12.531  28.448  1.00  1.22           O  
ATOM   2658  H   SER A 178      44.293  14.214  30.198  1.00  1.22           H  
ATOM   2659  HA  SER A 178      47.112  14.078  29.771  1.00  1.22           H  
ATOM   2660 1HB  SER A 178      44.820  14.280  27.828  1.00  1.22           H  
ATOM   2661 2HB  SER A 178      46.479  14.005  27.356  1.00  1.22           H  
ATOM   2662  HG  SER A 178      45.210  12.152  27.659  1.00  1.22           H  
ATOM   2663  N   LYS A 179      45.671  16.930  28.956  1.00  1.25           N  
ATOM   2664  CA  LYS A 179      45.992  18.321  28.666  1.00  1.25           C  
ATOM   2665  C   LYS A 179      46.883  18.909  29.746  1.00  1.25           C  
ATOM   2666  O   LYS A 179      47.800  19.674  29.448  1.00  1.25           O  
ATOM   2667  CB  LYS A 179      44.733  19.162  28.504  1.00  1.25           C  
ATOM   2668  CG  LYS A 179      43.990  18.944  27.210  1.00  1.25           C  
ATOM   2669  CD  LYS A 179      42.741  19.775  27.157  1.00  1.25           C  
ATOM   2670  CE  LYS A 179      42.110  19.704  25.805  1.00  1.25           C  
ATOM   2671  NZ  LYS A 179      42.860  20.533  24.809  1.00  1.25           N  
ATOM   2672  H   LYS A 179      44.697  16.632  29.048  1.00  1.25           H  
ATOM   2673  HA  LYS A 179      46.544  18.353  27.722  1.00  1.25           H  
ATOM   2674 1HB  LYS A 179      44.046  18.941  29.320  1.00  1.25           H  
ATOM   2675 2HB  LYS A 179      44.989  20.216  28.570  1.00  1.25           H  
ATOM   2676 1HG  LYS A 179      44.636  19.209  26.363  1.00  1.25           H  
ATOM   2677 2HG  LYS A 179      43.713  17.893  27.121  1.00  1.25           H  
ATOM   2678 1HD  LYS A 179      42.041  19.404  27.881  1.00  1.25           H  
ATOM   2679 2HD  LYS A 179      42.981  20.810  27.396  1.00  1.25           H  
ATOM   2680 1HE  LYS A 179      42.107  18.663  25.464  1.00  1.25           H  
ATOM   2681 2HE  LYS A 179      41.077  20.060  25.857  1.00  1.25           H  
ATOM   2682 1HZ  LYS A 179      42.398  20.439  23.916  1.00  1.25           H  
ATOM   2683 2HZ  LYS A 179      42.863  21.490  25.072  1.00  1.25           H  
ATOM   2684 3HZ  LYS A 179      43.841  20.243  24.673  1.00  1.25           H  
ATOM   2685  N   ARG A 180      46.642  18.535  31.007  1.00  1.27           N  
ATOM   2686  CA  ARG A 180      47.507  19.014  32.078  1.00  1.27           C  
ATOM   2687  C   ARG A 180      48.925  18.464  31.857  1.00  1.27           C  
ATOM   2688  O   ARG A 180      49.916  19.163  32.085  1.00  1.27           O  
ATOM   2689  CB  ARG A 180      46.971  18.607  33.449  1.00  1.27           C  
ATOM   2690  CG  ARG A 180      45.683  19.341  33.865  1.00  1.27           C  
ATOM   2691  CD  ARG A 180      45.348  19.181  35.325  1.00  1.27           C  
ATOM   2692  NE  ARG A 180      45.034  17.804  35.719  1.00  1.27           N  
ATOM   2693  CZ  ARG A 180      43.803  17.242  35.665  1.00  1.27           C  
ATOM   2694  NH1 ARG A 180      42.780  17.929  35.212  1.00  1.27           N  
ATOM   2695  NH2 ARG A 180      43.627  15.994  36.074  1.00  1.27           N  
ATOM   2696  H   ARG A 180      45.845  17.933  31.216  1.00  1.27           H  
ATOM   2697  HA  ARG A 180      47.544  20.101  32.038  1.00  1.27           H  
ATOM   2698 1HB  ARG A 180      46.756  17.544  33.455  1.00  1.27           H  
ATOM   2699 2HB  ARG A 180      47.727  18.793  34.209  1.00  1.27           H  
ATOM   2700 1HG  ARG A 180      45.790  20.402  33.652  1.00  1.27           H  
ATOM   2701 2HG  ARG A 180      44.852  18.942  33.285  1.00  1.27           H  
ATOM   2702 1HD  ARG A 180      46.197  19.514  35.920  1.00  1.27           H  
ATOM   2703 2HD  ARG A 180      44.484  19.802  35.557  1.00  1.27           H  
ATOM   2704  HE  ARG A 180      45.790  17.236  36.072  1.00  1.27           H  
ATOM   2705 1HH1 ARG A 180      42.910  18.882  34.898  1.00  1.27           H  
ATOM   2706 2HH1 ARG A 180      41.865  17.504  35.174  1.00  1.27           H  
ATOM   2707 1HH2 ARG A 180      44.411  15.462  36.428  1.00  1.27           H  
ATOM   2708 2HH2 ARG A 180      42.707  15.576  36.037  1.00  1.27           H  
ATOM   2709  N   GLY A 181      49.009  17.208  31.396  1.00  1.28           N  
ATOM   2710  CA  GLY A 181      50.270  16.541  31.071  1.00  1.28           C  
ATOM   2711  C   GLY A 181      51.039  17.239  29.937  1.00  1.28           C  
ATOM   2712  O   GLY A 181      52.274  17.278  29.948  1.00  1.28           O  
ATOM   2713  H   GLY A 181      48.144  16.681  31.272  1.00  1.28           H  
ATOM   2714 1HA  GLY A 181      50.894  16.494  31.962  1.00  1.28           H  
ATOM   2715 2HA  GLY A 181      50.053  15.516  30.776  1.00  1.28           H  
ATOM   2716  N   GLY A 182      50.306  17.783  28.960  1.00  1.27           N  
ATOM   2717  CA  GLY A 182      50.910  18.483  27.825  1.00  1.27           C  
ATOM   2718  C   GLY A 182      50.496  17.926  26.461  1.00  1.27           C  
ATOM   2719  O   GLY A 182      49.830  16.890  26.360  1.00  1.27           O  
ATOM   2720  H   GLY A 182      49.293  17.679  29.009  1.00  1.27           H  
ATOM   2721 1HA  GLY A 182      50.630  19.534  27.881  1.00  1.27           H  
ATOM   2722 2HA  GLY A 182      51.992  18.445  27.916  1.00  1.27           H  
ATOM   2723  N   ARG A 183      50.897  18.624  25.396  1.00  1.26           N  
ATOM   2724  CA  ARG A 183      50.509  18.215  24.048  1.00  1.26           C  
ATOM   2725  C   ARG A 183      51.008  16.809  23.730  1.00  1.26           C  
ATOM   2726  O   ARG A 183      52.130  16.423  24.083  1.00  1.26           O  
ATOM   2727  CB  ARG A 183      51.037  19.190  22.998  1.00  1.26           C  
ATOM   2728  CG  ARG A 183      50.370  20.574  23.003  1.00  1.26           C  
ATOM   2729  CD  ARG A 183      50.946  21.496  21.958  1.00  1.26           C  
ATOM   2730  NE  ARG A 183      52.339  21.814  22.196  1.00  1.26           N  
ATOM   2731  CZ  ARG A 183      53.139  22.504  21.344  1.00  1.26           C  
ATOM   2732  NH1 ARG A 183      52.688  22.989  20.194  1.00  1.26           N  
ATOM   2733  NH2 ARG A 183      54.406  22.702  21.670  1.00  1.26           N  
ATOM   2734  H   ARG A 183      51.453  19.457  25.526  1.00  1.26           H  
ATOM   2735  HA  ARG A 183      49.416  18.215  23.983  1.00  1.26           H  
ATOM   2736 1HB  ARG A 183      52.105  19.335  23.134  1.00  1.26           H  
ATOM   2737 2HB  ARG A 183      50.886  18.762  22.005  1.00  1.26           H  
ATOM   2738 1HG  ARG A 183      49.302  20.449  22.787  1.00  1.26           H  
ATOM   2739 2HG  ARG A 183      50.490  21.034  23.982  1.00  1.26           H  
ATOM   2740 1HD  ARG A 183      50.884  21.021  20.999  1.00  1.26           H  
ATOM   2741 2HD  ARG A 183      50.378  22.424  21.938  1.00  1.26           H  
ATOM   2742  HE  ARG A 183      52.753  21.478  23.055  1.00  1.26           H  
ATOM   2743 1HH1 ARG A 183      51.706  22.891  19.901  1.00  1.26           H  
ATOM   2744 2HH1 ARG A 183      53.317  23.496  19.590  1.00  1.26           H  
ATOM   2745 1HH2 ARG A 183      54.766  22.340  22.542  1.00  1.26           H  
ATOM   2746 2HH2 ARG A 183      55.013  23.213  21.047  1.00  1.26           H  
ATOM   2747  N   ASN A 184      50.142  16.044  23.079  1.00  1.24           N  
ATOM   2748  CA  ASN A 184      50.348  14.674  22.634  1.00  1.24           C  
ATOM   2749  C   ASN A 184      50.596  13.670  23.771  1.00  1.24           C  
ATOM   2750  O   ASN A 184      51.120  12.579  23.529  1.00  1.24           O  
ATOM   2751  CB  ASN A 184      51.431  14.622  21.565  1.00  1.24           C  
ATOM   2752  CG  ASN A 184      51.029  15.410  20.283  1.00  1.24           C  
ATOM   2753  OD1 ASN A 184      49.851  15.430  19.876  1.00  1.24           O  
ATOM   2754  ND2 ASN A 184      52.003  16.037  19.663  1.00  1.24           N  
ATOM   2755  H   ASN A 184      49.233  16.429  22.840  1.00  1.24           H  
ATOM   2756  HA  ASN A 184      49.424  14.353  22.152  1.00  1.24           H  
ATOM   2757 1HB  ASN A 184      52.365  15.026  21.954  1.00  1.24           H  
ATOM   2758 2HB  ASN A 184      51.615  13.585  21.291  1.00  1.24           H  
ATOM   2759 1HD2 ASN A 184      51.822  16.551  18.823  1.00  1.24           H  
ATOM   2760 2HD2 ASN A 184      52.936  15.988  20.022  1.00  1.24           H  
ATOM   2761  N   ARG A 185      50.144  14.003  24.986  1.00  1.24           N  
ATOM   2762  CA  ARG A 185      50.154  13.070  26.107  1.00  1.24           C  
ATOM   2763  C   ARG A 185      48.816  12.348  26.137  1.00  1.24           C  
ATOM   2764  O   ARG A 185      47.823  12.852  25.586  1.00  1.24           O  
ATOM   2765  CB  ARG A 185      50.415  13.763  27.436  1.00  1.24           C  
ATOM   2766  CG  ARG A 185      51.896  13.932  27.798  1.00  1.24           C  
ATOM   2767  CD  ARG A 185      52.626  14.838  26.865  1.00  1.24           C  
ATOM   2768  NE  ARG A 185      53.981  15.093  27.323  1.00  1.24           N  
ATOM   2769  CZ  ARG A 185      54.911  15.816  26.660  1.00  1.24           C  
ATOM   2770  NH1 ARG A 185      54.642  16.372  25.493  1.00  1.24           N  
ATOM   2771  NH2 ARG A 185      56.114  15.969  27.193  1.00  1.24           N  
ATOM   2772  H   ARG A 185      49.801  14.952  25.157  1.00  1.24           H  
ATOM   2773  HA  ARG A 185      50.941  12.334  25.947  1.00  1.24           H  
ATOM   2774 1HB  ARG A 185      49.955  14.741  27.437  1.00  1.24           H  
ATOM   2775 2HB  ARG A 185      49.947  13.196  28.239  1.00  1.24           H  
ATOM   2776 1HG  ARG A 185      51.968  14.360  28.798  1.00  1.24           H  
ATOM   2777 2HG  ARG A 185      52.385  12.960  27.781  1.00  1.24           H  
ATOM   2778 1HD  ARG A 185      52.677  14.391  25.876  1.00  1.24           H  
ATOM   2779 2HD  ARG A 185      52.114  15.775  26.801  1.00  1.24           H  
ATOM   2780  HE  ARG A 185      54.247  14.700  28.213  1.00  1.24           H  
ATOM   2781 1HH1 ARG A 185      53.708  16.275  25.058  1.00  1.24           H  
ATOM   2782 2HH1 ARG A 185      55.350  16.904  25.013  1.00  1.24           H  
ATOM   2783 1HH2 ARG A 185      56.324  15.549  28.090  1.00  1.24           H  
ATOM   2784 2HH2 ARG A 185      56.816  16.506  26.709  1.00  1.24           H  
ATOM   2785  N   VAL A 186      48.789  11.170  26.760  1.00  1.28           N  
ATOM   2786  CA  VAL A 186      47.556  10.404  26.811  1.00  1.28           C  
ATOM   2787  C   VAL A 186      47.385   9.612  28.110  1.00  1.28           C  
ATOM   2788  O   VAL A 186      48.356   9.072  28.647  1.00  1.28           O  
ATOM   2789  CB  VAL A 186      47.549   9.426  25.623  1.00  1.28           C  
ATOM   2790  CG1 VAL A 186      48.677   8.439  25.794  1.00  1.28           C  
ATOM   2791  CG2 VAL A 186      46.248   8.721  25.514  1.00  1.28           C  
ATOM   2792  H   VAL A 186      49.625  10.801  27.188  1.00  1.28           H  
ATOM   2793  HA  VAL A 186      46.734  11.095  26.708  1.00  1.28           H  
ATOM   2794  HB  VAL A 186      47.726   9.987  24.707  1.00  1.28           H  
ATOM   2795 1HG1 VAL A 186      48.689   7.752  24.952  1.00  1.28           H  
ATOM   2796 2HG1 VAL A 186      49.628   8.967  25.848  1.00  1.28           H  
ATOM   2797 3HG1 VAL A 186      48.521   7.874  26.715  1.00  1.28           H  
ATOM   2798 1HG2 VAL A 186      46.277   8.050  24.664  1.00  1.28           H  
ATOM   2799 2HG2 VAL A 186      46.078   8.161  26.408  1.00  1.28           H  
ATOM   2800 3HG2 VAL A 186      45.467   9.432  25.383  1.00  1.28           H  
ATOM   2801  N   THR A 187      46.136   9.501  28.571  1.00  1.39           N  
ATOM   2802  CA  THR A 187      45.829   8.663  29.738  1.00  1.39           C  
ATOM   2803  C   THR A 187      44.491   7.959  29.640  1.00  1.39           C  
ATOM   2804  O   THR A 187      43.572   8.415  28.973  1.00  1.39           O  
ATOM   2805  CB  THR A 187      45.851   9.427  31.074  1.00  1.39           C  
ATOM   2806  OG1 THR A 187      45.655   8.485  32.152  1.00  1.39           O  
ATOM   2807  CG2 THR A 187      44.754  10.428  31.139  1.00  1.39           C  
ATOM   2808  H   THR A 187      45.413  10.022  28.073  1.00  1.39           H  
ATOM   2809  HA  THR A 187      46.595   7.892  29.799  1.00  1.39           H  
ATOM   2810  HB  THR A 187      46.817   9.919  31.190  1.00  1.39           H  
ATOM   2811  HG1 THR A 187      46.003   8.864  32.970  1.00  1.39           H  
ATOM   2812 1HG2 THR A 187      44.790  10.929  32.093  1.00  1.39           H  
ATOM   2813 2HG2 THR A 187      44.866  11.151  30.346  1.00  1.39           H  
ATOM   2814 3HG2 THR A 187      43.812   9.923  31.037  1.00  1.39           H  
ATOM   2815  N   ALA A 188      44.403   6.819  30.310  1.00  1.60           N  
ATOM   2816  CA  ALA A 188      43.170   6.045  30.384  1.00  1.60           C  
ATOM   2817  C   ALA A 188      42.388   6.307  31.656  1.00  1.60           C  
ATOM   2818  O   ALA A 188      41.360   5.664  31.896  1.00  1.60           O  
ATOM   2819  CB  ALA A 188      43.475   4.560  30.272  1.00  1.60           C  
ATOM   2820  H   ALA A 188      45.216   6.504  30.824  1.00  1.60           H  
ATOM   2821  HA  ALA A 188      42.540   6.353  29.566  1.00  1.60           H  
ATOM   2822 1HB  ALA A 188      42.542   3.999  30.291  1.00  1.60           H  
ATOM   2823 2HB  ALA A 188      43.997   4.352  29.341  1.00  1.60           H  
ATOM   2824 3HB  ALA A 188      44.099   4.252  31.114  1.00  1.60           H  
ATOM   2825  N   ALA A 189      42.851   7.234  32.495  1.00  1.97           N  
ATOM   2826  CA  ALA A 189      42.130   7.430  33.746  1.00  1.97           C  
ATOM   2827  C   ALA A 189      42.203   6.121  34.530  1.00  1.97           C  
ATOM   2828  O   ALA A 189      43.159   5.919  35.283  1.00  1.97           O  
ATOM   2829  CB  ALA A 189      40.680   7.903  33.529  1.00  1.97           C  
ATOM   2830  H   ALA A 189      43.708   7.748  32.287  1.00  1.97           H  
ATOM   2831  HA  ALA A 189      42.650   8.188  34.329  1.00  1.97           H  
ATOM   2832 1HB  ALA A 189      40.213   8.035  34.494  1.00  1.97           H  
ATOM   2833 2HB  ALA A 189      40.697   8.850  33.009  1.00  1.97           H  
ATOM   2834 3HB  ALA A 189      40.076   7.222  32.962  1.00  1.97           H  
ATOM   2835  N   GLU A 190      41.141   5.312  34.473  1.00  2.54           N  
ATOM   2836  CA  GLU A 190      40.988   4.007  35.160  1.00  2.54           C  
ATOM   2837  C   GLU A 190      40.913   4.092  36.687  1.00  2.54           C  
ATOM   2838  O   GLU A 190      39.959   3.621  37.302  1.00  2.54           O  
ATOM   2839  CB  GLU A 190      42.128   3.038  34.771  1.00  2.54           C  
ATOM   2840  CG  GLU A 190      42.102   2.572  33.315  1.00  2.54           C  
ATOM   2841  CD  GLU A 190      43.260   1.661  32.927  1.00  2.54           C  
ATOM   2842  OE1 GLU A 190      44.108   1.406  33.751  1.00  2.54           O  
ATOM   2843  OE2 GLU A 190      43.292   1.241  31.795  1.00  2.54           O  
ATOM   2844  H   GLU A 190      40.451   5.574  33.784  1.00  2.54           H  
ATOM   2845  HA  GLU A 190      40.053   3.567  34.816  1.00  2.54           H  
ATOM   2846 1HB  GLU A 190      43.097   3.488  34.957  1.00  2.54           H  
ATOM   2847 2HB  GLU A 190      42.067   2.148  35.397  1.00  2.54           H  
ATOM   2848 1HG  GLU A 190      41.167   2.042  33.132  1.00  2.54           H  
ATOM   2849 2HG  GLU A 190      42.112   3.436  32.681  1.00  2.54           H  
ATOM   2850  N   SER A 191      41.924   4.709  37.284  1.00  3.37           N  
ATOM   2851  CA  SER A 191      42.060   4.921  38.714  1.00  3.37           C  
ATOM   2852  C   SER A 191      41.220   6.096  39.225  1.00  3.37           C  
ATOM   2853  O   SER A 191      41.125   6.319  40.431  1.00  3.37           O  
ATOM   2854  CB  SER A 191      43.527   5.135  39.042  1.00  3.37           C  
ATOM   2855  OG  SER A 191      44.013   6.323  38.465  1.00  3.37           O  
ATOM   2856  H   SER A 191      42.657   5.053  36.681  1.00  3.37           H  
ATOM   2857  HA  SER A 191      41.719   4.019  39.223  1.00  3.37           H  
ATOM   2858 1HB  SER A 191      43.656   5.171  40.120  1.00  3.37           H  
ATOM   2859 2HB  SER A 191      44.104   4.285  38.673  1.00  3.37           H  
ATOM   2860  HG  SER A 191      43.826   6.256  37.510  1.00  3.37           H  
ATOM   2861  N   MET A 192      40.628   6.863  38.314  1.00  4.46           N  
ATOM   2862  CA  MET A 192      39.821   8.005  38.724  1.00  4.46           C  
ATOM   2863  C   MET A 192      38.460   7.478  39.189  1.00  4.46           C  
ATOM   2864  O   MET A 192      37.849   6.683  38.475  1.00  4.46           O  
ATOM   2865  CB  MET A 192      39.591   8.953  37.538  1.00  4.46           C  
ATOM   2866  CG  MET A 192      40.821   9.652  36.972  1.00  4.46           C  
ATOM   2867  SD  MET A 192      40.365  10.760  35.606  1.00  4.46           S  
ATOM   2868  CE  MET A 192      41.919  11.345  34.955  1.00  4.46           C  
ATOM   2869  H   MET A 192      40.744   6.632  37.338  1.00  4.46           H  
ATOM   2870  HA  MET A 192      40.337   8.519  39.529  1.00  4.46           H  
ATOM   2871 1HB  MET A 192      39.133   8.398  36.722  1.00  4.46           H  
ATOM   2872 2HB  MET A 192      38.888   9.730  37.828  1.00  4.46           H  
ATOM   2873 1HG  MET A 192      41.305  10.239  37.751  1.00  4.46           H  
ATOM   2874 2HG  MET A 192      41.533   8.912  36.606  1.00  4.46           H  
ATOM   2875 1HE  MET A 192      41.724  12.018  34.129  1.00  4.46           H  
ATOM   2876 2HE  MET A 192      42.462  11.878  35.733  1.00  4.46           H  
ATOM   2877 3HE  MET A 192      42.515  10.511  34.604  1.00  4.46           H  
ATOM   2878  N   PRO A 193      37.857   8.007  40.271  1.00  5.74           N  
ATOM   2879  CA  PRO A 193      36.554   7.595  40.797  1.00  5.74           C  
ATOM   2880  C   PRO A 193      35.433   8.205  39.982  1.00  5.74           C  
ATOM   2881  O   PRO A 193      34.641   9.000  40.483  1.00  5.74           O  
ATOM   2882  CB  PRO A 193      36.581   8.186  42.207  1.00  5.74           C  
ATOM   2883  CG  PRO A 193      37.405   9.461  42.044  1.00  5.74           C  
ATOM   2884  CD  PRO A 193      38.500   9.085  41.032  1.00  5.74           C  
ATOM   2885  HA  PRO A 193      36.490   6.497  40.813  1.00  5.74           H  
ATOM   2886 1HB  PRO A 193      35.551   8.379  42.551  1.00  5.74           H  
ATOM   2887 2HB  PRO A 193      37.027   7.465  42.913  1.00  5.74           H  
ATOM   2888 1HG  PRO A 193      36.765  10.279  41.689  1.00  5.74           H  
ATOM   2889 2HG  PRO A 193      37.808   9.781  43.019  1.00  5.74           H  
ATOM   2890 1HD  PRO A 193      38.729   9.944  40.385  1.00  5.74           H  
ATOM   2891 2HD  PRO A 193      39.390   8.702  41.563  1.00  5.74           H  
ATOM   2892  N   GLY A 194      35.439   7.929  38.682  1.00  7.05           N  
ATOM   2893  CA  GLY A 194      34.490   8.528  37.744  1.00  7.05           C  
ATOM   2894  C   GLY A 194      34.744  10.037  37.649  1.00  7.05           C  
ATOM   2895  O   GLY A 194      33.911  10.792  37.155  1.00  7.05           O  
ATOM   2896  H   GLY A 194      36.126   7.261  38.346  1.00  7.05           H  
ATOM   2897 1HA  GLY A 194      34.606   8.067  36.762  1.00  7.05           H  
ATOM   2898 2HA  GLY A 194      33.472   8.341  38.078  1.00  7.05           H  
ATOM   2899  N   ALA A 195      35.898  10.466  38.166  1.00  8.25           N  
ATOM   2900  CA  ALA A 195      36.291  11.861  38.311  1.00  8.25           C  
ATOM   2901  C   ALA A 195      35.249  12.625  39.139  1.00  8.25           C  
ATOM   2902  O   ALA A 195      35.064  13.829  38.972  1.00  8.25           O  
ATOM   2903  CB  ALA A 195      36.487  12.505  36.958  1.00  8.25           C  
ATOM   2904  H   ALA A 195      36.528   9.757  38.507  1.00  8.25           H  
ATOM   2905  HA  ALA A 195      37.237  11.890  38.850  1.00  8.25           H  
ATOM   2906 1HB  ALA A 195      36.813  13.537  37.088  1.00  8.25           H  
ATOM   2907 2HB  ALA A 195      37.245  11.944  36.427  1.00  8.25           H  
ATOM   2908 3HB  ALA A 195      35.559  12.494  36.391  1.00  8.25           H  
ATOM   2909  N   ALA A 196      34.654  11.941  40.127  1.00  9.25           N  
ATOM   2910  CA  ALA A 196      33.652  12.505  41.030  1.00  9.25           C  
ATOM   2911  C   ALA A 196      34.170  13.717  41.787  1.00  9.25           C  
ATOM   2912  O   ALA A 196      33.417  14.622  42.130  1.00  9.25           O  
ATOM   2913  CB  ALA A 196      33.205  11.449  42.024  1.00  9.25           C  
ATOM   2914  H   ALA A 196      34.838  10.944  40.216  1.00  9.25           H  
ATOM   2915  HA  ALA A 196      32.796  12.819  40.429  1.00  9.25           H  
ATOM   2916 1HB  ALA A 196      32.436  11.866  42.672  1.00  9.25           H  
ATOM   2917 2HB  ALA A 196      32.803  10.588  41.486  1.00  9.25           H  
ATOM   2918 3HB  ALA A 196      34.056  11.131  42.626  1.00  9.25           H  
ATOM   2919  N   ASN A 197      35.469  13.756  42.029  1.00 10.04           N  
ATOM   2920  CA  ASN A 197      36.093  14.846  42.757  1.00 10.04           C  
ATOM   2921  C   ASN A 197      35.918  16.186  42.030  1.00 10.04           C  
ATOM   2922  O   ASN A 197      36.029  17.250  42.640  1.00 10.04           O  
ATOM   2923  CB  ASN A 197      37.558  14.541  42.963  1.00 10.04           C  
ATOM   2924  CG  ASN A 197      37.776  13.447  43.975  1.00 10.04           C  
ATOM   2925  OD1 ASN A 197      36.899  13.134  44.790  1.00 10.04           O  
ATOM   2926  ND2 ASN A 197      38.941  12.854  43.937  1.00 10.04           N  
ATOM   2927  H   ASN A 197      36.039  12.992  41.706  1.00 10.04           H  
ATOM   2928  HA  ASN A 197      35.606  14.938  43.729  1.00 10.04           H  
ATOM   2929 1HB  ASN A 197      37.998  14.233  42.013  1.00 10.04           H  
ATOM   2930 2HB  ASN A 197      38.077  15.440  43.290  1.00 10.04           H  
ATOM   2931 1HD2 ASN A 197      39.149  12.121  44.586  1.00 10.04           H  
ATOM   2932 2HD2 ASN A 197      39.625  13.138  43.266  1.00 10.04           H  
ATOM   2933  N   ALA A 198      35.686  16.136  40.714  1.00 10.62           N  
ATOM   2934  CA  ALA A 198      35.517  17.330  39.903  1.00 10.62           C  
ATOM   2935  C   ALA A 198      34.088  17.891  39.939  1.00 10.62           C  
ATOM   2936  O   ALA A 198      33.830  18.934  39.331  1.00 10.62           O  
ATOM   2937  CB  ALA A 198      35.889  17.023  38.464  1.00 10.62           C  
ATOM   2938  H   ALA A 198      35.578  15.236  40.247  1.00 10.62           H  
ATOM   2939  HA  ALA A 198      36.186  18.095  40.292  1.00 10.62           H  
ATOM   2940 1HB  ALA A 198      35.798  17.929  37.866  1.00 10.62           H  
ATOM   2941 2HB  ALA A 198      36.914  16.662  38.423  1.00 10.62           H  
ATOM   2942 3HB  ALA A 198      35.217  16.258  38.077  1.00 10.62           H  
ATOM   2943  N   ALA A 199      33.148  17.205  40.604  1.00 11.03           N  
ATOM   2944  CA  ALA A 199      31.766  17.676  40.609  1.00 11.03           C  
ATOM   2945  C   ALA A 199      30.938  17.031  41.718  1.00 11.03           C  
ATOM   2946  O   ALA A 199      30.647  17.685  42.721  1.00 11.03           O  
ATOM   2947  OXT ALA A 199      30.245  16.059  41.418  1.00 11.03           O  
ATOM   2948  CB  ALA A 199      31.119  17.393  39.260  1.00 11.03           C  
ATOM   2949  H   ALA A 199      33.387  16.350  41.110  1.00 11.03           H  
ATOM   2950  HA  ALA A 199      31.778  18.751  40.784  1.00 11.03           H  
ATOM   2951 1HB  ALA A 199      30.098  17.772  39.260  1.00 11.03           H  
ATOM   2952 2HB  ALA A 199      31.684  17.880  38.466  1.00 11.03           H  
ATOM   2953 3HB  ALA A 199      31.107  16.319  39.087  1.00 11.03           H  
TER    2954
ENDMDL

REMARK ID 51507 MODEL 5 2021-01-09_00000191_1_11
PFRMAT TS
TARGET 2021-01-09_00000191_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.224   6.597  -6.268  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.372   7.904  -5.642  1.00 10.00           C  
ATOM      3  C   MET A   1       3.171   8.228  -4.767  1.00 10.00           C  
ATOM      4  O   MET A   1       2.687   9.360  -4.766  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.555   8.986  -6.704  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.836   8.864  -7.518  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.326   8.991  -6.501  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.276  10.722  -6.036  1.00 10.00           C  
ATOM      9 1H   MET A   1       4.449   6.668  -7.250  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.845   5.933  -5.828  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.266   6.291  -6.166  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.253   7.884  -5.003  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.717   8.957  -7.397  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.551   9.967  -6.227  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.848   7.903  -8.030  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.865   9.651  -8.270  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.134  10.955  -5.403  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.308  11.341  -6.933  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.356  10.926  -5.487  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.665   7.233  -4.042  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.496   7.454  -3.197  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.845   6.140  -2.789  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.384   5.061  -3.056  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.085   6.317  -4.038  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.790   8.008  -2.305  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.771   8.071  -3.727  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.307   6.240  -2.135  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.043   5.073  -1.665  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.528   5.384  -1.522  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.897   6.548  -1.351  1.00 10.00           O  
ATOM     31  CB  SER A   3      -0.491   4.657  -0.314  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.726   5.647   0.645  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.688   7.158  -1.960  1.00 10.00           H  
ATOM     34  HA  SER A   3      -0.921   4.266  -2.385  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.977   3.750   0.008  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.579   4.456  -0.388  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.673   5.823   0.608  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.373   4.352  -1.530  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.786   4.544  -1.250  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.042   4.366   0.235  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.420   3.522   0.904  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.640   3.582  -2.047  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.994   3.721  -1.694  1.00 10.00           O  
ATOM     44  H   SER A   4      -3.044   3.407  -1.726  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.067   5.566  -1.514  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.514   3.768  -3.114  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -5.305   2.564  -1.851  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.039   3.563  -0.732  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.972   5.143   0.753  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -6.274   5.039   2.158  1.00 10.00           C  
ATOM     51  C   HIS A   5      -6.850   3.668   2.416  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.539   3.110   1.564  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -7.272   6.116   2.589  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.747   7.515   2.442  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.644   7.974   3.121  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -7.188   8.551   1.695  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.427   9.237   2.800  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.349   9.611   1.935  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.450   5.816   0.170  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -5.363   5.146   2.747  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.190   6.029   2.006  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.536   5.963   3.636  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -8.052   8.544   1.030  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -4.622   9.863   3.185  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.431  10.527   1.515  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.559   3.143   3.599  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.032   1.854   4.093  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.410   0.605   3.435  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.838  -0.507   3.745  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -8.559   1.753   3.940  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.315   2.898   4.555  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.668   3.095   4.343  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.919   3.891   5.381  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.061   4.166   5.010  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -10.025   4.652   5.654  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.968   3.686   4.212  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.822   1.799   5.152  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.846   1.650   2.899  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -8.895   0.844   4.442  1.00 10.00           H  
ATOM     80  HD1 HIS A   6     -11.296   2.449   3.907  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -7.957   4.145   5.825  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -12.098   4.494   4.972  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.355   0.756   2.619  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.722  -0.437   2.043  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.265  -0.712   2.462  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.330   0.053   2.205  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.813  -0.392   0.514  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -6.211  -0.523  -0.010  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.828  -1.742  -0.180  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -7.110   0.403  -0.386  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -8.047  -1.554  -0.647  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.243  -0.261  -0.782  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.035   1.688   2.342  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.293  -1.312   2.357  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.437   0.566   0.169  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.189  -1.170   0.071  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -6.966   1.470  -0.376  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -8.765  -2.335  -0.881  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -9.087   0.181  -1.118  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.069  -1.925   2.976  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.782  -2.421   3.461  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.018  -3.110   2.348  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.056  -3.834   2.586  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.952  -3.438   4.600  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.453  -2.905   5.916  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.657  -2.163   6.768  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.648  -3.036   6.537  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.343  -1.866   7.856  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.551  -2.383   7.742  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.880  -2.517   3.105  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.181  -1.589   3.825  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -2.643  -4.217   4.277  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.994  -3.923   4.783  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -4.521  -3.571   6.161  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -1.971  -1.295   8.706  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -4.290  -2.316   8.428  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.466  -2.882   1.124  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.837  -3.451  -0.042  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.147  -2.461  -0.646  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.850  -2.782  -1.608  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.904  -3.840  -1.061  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.816  -4.919  -0.560  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.390  -6.218  -0.349  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.125  -4.894  -0.219  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.401  -6.941   0.100  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.463  -6.163   0.189  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.263  -2.279   1.002  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.280  -4.349   0.235  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.509  -2.962  -1.303  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.433  -4.182  -1.980  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.453  -6.556  -0.439  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.875  -4.098  -0.217  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.265  -7.998   0.328  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.221  -1.260  -0.078  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.169  -0.284  -0.594  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.466  -0.323   0.202  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.450  -0.317   1.435  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.577   1.107  -0.543  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.597   1.263  -1.404  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.523   1.294  -2.781  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.890   1.411  -1.089  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.728   1.464  -3.272  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.578   1.557  -2.258  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.394  -1.009   0.702  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.409  -0.514  -1.633  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.277   1.331   0.472  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.330   1.840  -0.841  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       0.268   1.027  -3.334  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -2.406   1.458  -0.130  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.887   1.522  -4.349  1.00 10.00           H  
ATOM    151  N   SER A  11       3.595  -0.216  -0.494  1.00 11.20           N  
ATOM    152  CA  SER A  11       4.913  -0.232   0.152  1.00 11.20           C  
ATOM    153  C   SER A  11       5.142   0.923   1.134  1.00 11.20           C  
ATOM    154  O   SER A  11       6.013   0.845   2.002  1.00 11.20           O  
ATOM    155  CB  SER A  11       5.991  -0.211  -0.910  1.00 11.20           C  
ATOM    156  OG  SER A  11       5.975   0.999  -1.615  1.00 11.20           O  
ATOM    157  H   SER A  11       3.544  -0.191  -1.503  1.00 11.20           H  
ATOM    158  HA  SER A  11       4.998  -1.165   0.708  1.00 11.20           H  
ATOM    159 1HB  SER A  11       6.963  -0.349  -0.440  1.00 11.20           H  
ATOM    160 2HB  SER A  11       5.839  -1.041  -1.600  1.00 11.20           H  
ATOM    161  HG  SER A  11       6.161   1.687  -0.961  1.00 11.20           H  
ATOM    162  N   SER A  12       4.360   1.988   0.993  1.00 10.72           N  
ATOM    163  CA  SER A  12       4.444   3.141   1.869  1.00 10.72           C  
ATOM    164  C   SER A  12       3.064   3.532   2.400  1.00 10.72           C  
ATOM    165  O   SER A  12       2.833   4.697   2.724  1.00 10.72           O  
ATOM    166  CB  SER A  12       5.062   4.309   1.128  1.00 10.72           C  
ATOM    167  OG  SER A  12       6.359   3.995   0.696  1.00 10.72           O  
ATOM    168  H   SER A  12       3.677   1.986   0.251  1.00 10.72           H  
ATOM    169  HA  SER A  12       5.077   2.888   2.722  1.00 10.72           H  
ATOM    170 1HB  SER A  12       4.438   4.560   0.269  1.00 10.72           H  
ATOM    171 2HB  SER A  12       5.091   5.181   1.780  1.00 10.72           H  
ATOM    172  HG  SER A  12       6.829   3.684   1.479  1.00 10.72           H  
ATOM    173  N   GLY A  13       2.130   2.579   2.454  1.00  9.99           N  
ATOM    174  CA  GLY A  13       0.783   2.922   2.910  1.00  9.99           C  
ATOM    175  C   GLY A  13       0.729   3.303   4.383  1.00  9.99           C  
ATOM    176  O   GLY A  13       1.146   2.542   5.259  1.00  9.99           O  
ATOM    177  H   GLY A  13       2.344   1.615   2.193  1.00  9.99           H  
ATOM    178 1HA  GLY A  13       0.404   3.752   2.315  1.00  9.99           H  
ATOM    179 2HA  GLY A  13       0.118   2.076   2.732  1.00  9.99           H  
ATOM    180  N   LEU A  14       0.159   4.467   4.657  1.00  9.04           N  
ATOM    181  CA  LEU A  14      -0.020   4.953   6.018  1.00  9.04           C  
ATOM    182  C   LEU A  14      -1.437   4.670   6.489  1.00  9.04           C  
ATOM    183  O   LEU A  14      -2.201   5.591   6.781  1.00  9.04           O  
ATOM    184  CB  LEU A  14       0.272   6.447   6.062  1.00  9.04           C  
ATOM    185  CG  LEU A  14       1.678   6.854   5.595  1.00  9.04           C  
ATOM    186  CD1 LEU A  14       1.806   8.374   5.624  1.00  9.04           C  
ATOM    187  CD2 LEU A  14       2.714   6.197   6.496  1.00  9.04           C  
ATOM    188  H   LEU A  14      -0.151   5.041   3.884  1.00  9.04           H  
ATOM    189  HA  LEU A  14       0.676   4.432   6.674  1.00  9.04           H  
ATOM    190 1HB  LEU A  14      -0.457   6.972   5.444  1.00  9.04           H  
ATOM    191 2HB  LEU A  14       0.161   6.766   7.074  1.00  9.04           H  
ATOM    192  HG  LEU A  14       1.834   6.521   4.564  1.00  9.04           H  
ATOM    193 1HD1 LEU A  14       2.803   8.657   5.280  1.00  9.04           H  
ATOM    194 2HD1 LEU A  14       1.058   8.813   4.965  1.00  9.04           H  
ATOM    195 3HD1 LEU A  14       1.657   8.744   6.630  1.00  9.04           H  
ATOM    196 1HD2 LEU A  14       3.714   6.477   6.163  1.00  9.04           H  
ATOM    197 2HD2 LEU A  14       2.569   6.524   7.523  1.00  9.04           H  
ATOM    198 3HD2 LEU A  14       2.606   5.111   6.442  1.00  9.04           H  
ATOM    199  N   VAL A  15      -1.781   3.401   6.619  1.00  7.94           N  
ATOM    200  CA  VAL A  15      -3.169   3.052   6.885  1.00  7.94           C  
ATOM    201  C   VAL A  15      -3.842   3.662   8.126  1.00  7.94           C  
ATOM    202  O   VAL A  15      -4.949   4.187   7.976  1.00  7.94           O  
ATOM    203  CB  VAL A  15      -3.314   1.528   6.906  1.00  7.94           C  
ATOM    204  CG1 VAL A  15      -4.696   1.150   7.416  1.00  7.94           C  
ATOM    205  CG2 VAL A  15      -3.090   1.008   5.494  1.00  7.94           C  
ATOM    206  H   VAL A  15      -1.092   2.679   6.429  1.00  7.94           H  
ATOM    207  HA  VAL A  15      -3.741   3.393   6.022  1.00  7.94           H  
ATOM    208  HB  VAL A  15      -2.580   1.086   7.561  1.00  7.94           H  
ATOM    209 1HG1 VAL A  15      -4.805   0.065   7.414  1.00  7.94           H  
ATOM    210 2HG1 VAL A  15      -4.825   1.527   8.435  1.00  7.94           H  
ATOM    211 3HG1 VAL A  15      -5.443   1.583   6.787  1.00  7.94           H  
ATOM    212 1HG2 VAL A  15      -3.193  -0.073   5.475  1.00  7.94           H  
ATOM    213 2HG2 VAL A  15      -3.817   1.450   4.830  1.00  7.94           H  
ATOM    214 3HG2 VAL A  15      -2.085   1.277   5.157  1.00  7.94           H  
ATOM    215  N   PRO A  16      -3.267   3.660   9.349  1.00  6.79           N  
ATOM    216  CA  PRO A  16      -3.902   4.264  10.510  1.00  6.79           C  
ATOM    217  C   PRO A  16      -3.988   5.790  10.424  1.00  6.79           C  
ATOM    218  O   PRO A  16      -4.817   6.418  11.086  1.00  6.79           O  
ATOM    219  CB  PRO A  16      -2.999   3.805  11.661  1.00  6.79           C  
ATOM    220  CG  PRO A  16      -1.656   3.543  11.023  1.00  6.79           C  
ATOM    221  CD  PRO A  16      -1.960   3.017   9.639  1.00  6.79           C  
ATOM    222  HA  PRO A  16      -4.909   3.837  10.620  1.00  6.79           H  
ATOM    223 1HB  PRO A  16      -2.946   4.585  12.430  1.00  6.79           H  
ATOM    224 2HB  PRO A  16      -3.432   2.910  12.143  1.00  6.79           H  
ATOM    225 1HG  PRO A  16      -1.067   4.474  11.004  1.00  6.79           H  
ATOM    226 2HG  PRO A  16      -1.093   2.827  11.632  1.00  6.79           H  
ATOM    227 1HD  PRO A  16      -1.159   3.360   9.006  1.00  6.79           H  
ATOM    228 2HD  PRO A  16      -2.044   1.922   9.666  1.00  6.79           H  
ATOM    229  N   ARG A  17      -3.158   6.404   9.573  1.00  5.66           N  
ATOM    230  CA  ARG A  17      -3.165   7.849   9.476  1.00  5.66           C  
ATOM    231  C   ARG A  17      -4.236   8.206   8.478  1.00  5.66           C  
ATOM    232  O   ARG A  17      -5.019   9.140   8.677  1.00  5.66           O  
ATOM    233  CB  ARG A  17      -1.806   8.360   9.044  1.00  5.66           C  
ATOM    234  CG  ARG A  17      -0.716   8.131  10.095  1.00  5.66           C  
ATOM    235  CD  ARG A  17       0.624   8.600   9.658  1.00  5.66           C  
ATOM    236  NE  ARG A  17       1.636   8.333  10.665  1.00  5.66           N  
ATOM    237  CZ  ARG A  17       2.959   8.530  10.498  1.00  5.66           C  
ATOM    238  NH1 ARG A  17       3.421   9.006   9.364  1.00  5.66           N  
ATOM    239  NH2 ARG A  17       3.793   8.240  11.481  1.00  5.66           N  
ATOM    240  H   ARG A  17      -2.528   5.885   8.970  1.00  5.66           H  
ATOM    241  HA  ARG A  17      -3.421   8.283  10.442  1.00  5.66           H  
ATOM    242 1HB  ARG A  17      -1.517   7.859   8.132  1.00  5.66           H  
ATOM    243 2HB  ARG A  17      -1.863   9.424   8.832  1.00  5.66           H  
ATOM    244 1HG  ARG A  17      -0.984   8.658  11.011  1.00  5.66           H  
ATOM    245 2HG  ARG A  17      -0.649   7.061  10.303  1.00  5.66           H  
ATOM    246 1HD  ARG A  17       0.912   8.088   8.759  1.00  5.66           H  
ATOM    247 2HD  ARG A  17       0.598   9.673   9.473  1.00  5.66           H  
ATOM    248  HE  ARG A  17       1.327   7.965  11.556  1.00  5.66           H  
ATOM    249 1HH1 ARG A  17       2.783   9.235   8.616  1.00  5.66           H  
ATOM    250 2HH1 ARG A  17       4.413   9.151   9.244  1.00  5.66           H  
ATOM    251 1HH2 ARG A  17       3.438   7.873  12.353  1.00  5.66           H  
ATOM    252 2HH2 ARG A  17       4.785   8.385  11.362  1.00  5.66           H  
ATOM    253  N   GLY A  18      -4.295   7.396   7.424  1.00  4.64           N  
ATOM    254  CA  GLY A  18      -5.278   7.534   6.382  1.00  4.64           C  
ATOM    255  C   GLY A  18      -6.645   7.362   6.999  1.00  4.64           C  
ATOM    256  O   GLY A  18      -7.521   8.200   6.807  1.00  4.64           O  
ATOM    257  H   GLY A  18      -3.607   6.655   7.330  1.00  4.64           H  
ATOM    258 1HA  GLY A  18      -5.193   8.513   5.909  1.00  4.64           H  
ATOM    259 2HA  GLY A  18      -5.107   6.773   5.617  1.00  4.64           H  
ATOM    260  N   SER A  19      -6.806   6.310   7.810  1.00  3.80           N  
ATOM    261  CA  SER A  19      -8.080   6.013   8.442  1.00  3.80           C  
ATOM    262  C   SER A  19      -8.544   7.196   9.276  1.00  3.80           C  
ATOM    263  O   SER A  19      -9.707   7.604   9.214  1.00  3.80           O  
ATOM    264  CB  SER A  19      -7.919   4.793   9.333  1.00  3.80           C  
ATOM    265  OG  SER A  19      -7.573   3.658   8.576  1.00  3.80           O  
ATOM    266  H   SER A  19      -6.032   5.659   7.942  1.00  3.80           H  
ATOM    267  HA  SER A  19      -8.820   5.830   7.675  1.00  3.80           H  
ATOM    268 1HB  SER A  19      -7.146   4.989  10.077  1.00  3.80           H  
ATOM    269 2HB  SER A  19      -8.851   4.612   9.865  1.00  3.80           H  
ATOM    270  HG  SER A  19      -6.698   3.880   8.177  1.00  3.80           H  
ATOM    271  N   HIS A  20      -7.632   7.799  10.041  1.00  3.15           N  
ATOM    272  CA  HIS A  20      -8.005   8.956  10.830  1.00  3.15           C  
ATOM    273  C   HIS A  20      -8.470  10.113   9.941  1.00  3.15           C  
ATOM    274  O   HIS A  20      -9.552  10.678  10.159  1.00  3.15           O  
ATOM    275  CB  HIS A  20      -6.838   9.408  11.708  1.00  3.15           C  
ATOM    276  CG  HIS A  20      -7.159  10.573  12.585  1.00  3.15           C  
ATOM    277  ND1 HIS A  20      -7.929  10.459  13.732  1.00  3.15           N  
ATOM    278  CD2 HIS A  20      -6.827  11.872  12.480  1.00  3.15           C  
ATOM    279  CE1 HIS A  20      -8.051  11.653  14.295  1.00  3.15           C  
ATOM    280  NE2 HIS A  20      -7.397  12.535  13.549  1.00  3.15           N  
ATOM    281  H   HIS A  20      -6.677   7.445  10.096  1.00  3.15           H  
ATOM    282  HA  HIS A  20      -8.833   8.688  11.485  1.00  3.15           H  
ATOM    283 1HB  HIS A  20      -6.517   8.576  12.338  1.00  3.15           H  
ATOM    284 2HB  HIS A  20      -5.991   9.676  11.076  1.00  3.15           H  
ATOM    285  HD1 HIS A  20      -8.192   9.603  14.178  1.00  3.15           H  
ATOM    286  HD2 HIS A  20      -6.242  12.418  11.741  1.00  3.15           H  
ATOM    287  HE1 HIS A  20      -8.624  11.775  15.214  1.00  3.15           H  
ATOM    288  N   MET A  21      -7.661  10.473   8.940  1.00  2.67           N  
ATOM    289  CA  MET A  21      -8.002  11.631   8.126  1.00  2.67           C  
ATOM    290  C   MET A  21      -9.261  11.412   7.286  1.00  2.67           C  
ATOM    291  O   MET A  21     -10.060  12.339   7.117  1.00  2.67           O  
ATOM    292  CB  MET A  21      -6.827  11.996   7.230  1.00  2.67           C  
ATOM    293  CG  MET A  21      -5.615  12.527   7.998  1.00  2.67           C  
ATOM    294  SD  MET A  21      -6.013  13.917   9.074  1.00  2.67           S  
ATOM    295  CE  MET A  21      -6.490  15.172   7.902  1.00  2.67           C  
ATOM    296  H   MET A  21      -6.795   9.958   8.773  1.00  2.67           H  
ATOM    297  HA  MET A  21      -8.195  12.463   8.793  1.00  2.67           H  
ATOM    298 1HB  MET A  21      -6.506  11.106   6.680  1.00  2.67           H  
ATOM    299 2HB  MET A  21      -7.137  12.744   6.501  1.00  2.67           H  
ATOM    300 1HG  MET A  21      -5.206  11.723   8.612  1.00  2.67           H  
ATOM    301 2HG  MET A  21      -4.845  12.842   7.294  1.00  2.67           H  
ATOM    302 1HE  MET A  21      -6.763  16.082   8.436  1.00  2.67           H  
ATOM    303 2HE  MET A  21      -5.655  15.380   7.234  1.00  2.67           H  
ATOM    304 3HE  MET A  21      -7.346  14.822   7.319  1.00  2.67           H  
ATOM    305  N   VAL A  22      -9.499  10.186   6.821  1.00  2.31           N  
ATOM    306  CA  VAL A  22     -10.701   9.901   6.052  1.00  2.31           C  
ATOM    307  C   VAL A  22     -11.918  10.099   6.922  1.00  2.31           C  
ATOM    308  O   VAL A  22     -12.898  10.715   6.500  1.00  2.31           O  
ATOM    309  CB  VAL A  22     -10.697   8.482   5.467  1.00  2.31           C  
ATOM    310  CG1 VAL A  22     -12.062   8.171   4.867  1.00  2.31           C  
ATOM    311  CG2 VAL A  22      -9.642   8.372   4.372  1.00  2.31           C  
ATOM    312  H   VAL A  22      -8.822   9.441   6.981  1.00  2.31           H  
ATOM    313  HA  VAL A  22     -10.749  10.611   5.220  1.00  2.31           H  
ATOM    314  HB  VAL A  22     -10.486   7.760   6.266  1.00  2.31           H  
ATOM    315 1HG1 VAL A  22     -12.054   7.162   4.458  1.00  2.31           H  
ATOM    316 2HG1 VAL A  22     -12.823   8.243   5.644  1.00  2.31           H  
ATOM    317 3HG1 VAL A  22     -12.282   8.884   4.074  1.00  2.31           H  
ATOM    318 1HG2 VAL A  22      -9.654   7.362   3.973  1.00  2.31           H  
ATOM    319 2HG2 VAL A  22      -9.868   9.081   3.580  1.00  2.31           H  
ATOM    320 3HG2 VAL A  22      -8.664   8.590   4.770  1.00  2.31           H  
ATOM    321  N   ARG A  23     -11.851   9.592   8.153  1.00  2.02           N  
ATOM    322  CA  ARG A  23     -12.954   9.757   9.073  1.00  2.02           C  
ATOM    323  C   ARG A  23     -13.209  11.228   9.371  1.00  2.02           C  
ATOM    324  O   ARG A  23     -14.359  11.639   9.502  1.00  2.02           O  
ATOM    325  CB  ARG A  23     -12.686   8.988  10.350  1.00  2.02           C  
ATOM    326  CG  ARG A  23     -12.773   7.482  10.182  1.00  2.02           C  
ATOM    327  CD  ARG A  23     -12.373   6.759  11.405  1.00  2.02           C  
ATOM    328  NE  ARG A  23     -12.452   5.317  11.223  1.00  2.02           N  
ATOM    329  CZ  ARG A  23     -12.033   4.404  12.120  1.00  2.02           C  
ATOM    330  NH1 ARG A  23     -11.510   4.792  13.262  1.00  2.02           N  
ATOM    331  NH2 ARG A  23     -12.151   3.115  11.851  1.00  2.02           N  
ATOM    332  H   ARG A  23     -11.023   9.076   8.460  1.00  2.02           H  
ATOM    333  HA  ARG A  23     -13.848   9.338   8.611  1.00  2.02           H  
ATOM    334 1HB  ARG A  23     -11.683   9.222  10.708  1.00  2.02           H  
ATOM    335 2HB  ARG A  23     -13.393   9.291  11.119  1.00  2.02           H  
ATOM    336 1HG  ARG A  23     -13.801   7.210   9.949  1.00  2.02           H  
ATOM    337 2HG  ARG A  23     -12.130   7.170   9.362  1.00  2.02           H  
ATOM    338 1HD  ARG A  23     -11.340   7.017  11.648  1.00  2.02           H  
ATOM    339 2HD  ARG A  23     -13.025   7.039  12.230  1.00  2.02           H  
ATOM    340  HE  ARG A  23     -12.850   4.977  10.358  1.00  2.02           H  
ATOM    341 1HH1 ARG A  23     -11.423   5.777  13.466  1.00  2.02           H  
ATOM    342 2HH1 ARG A  23     -11.197   4.106  13.933  1.00  2.02           H  
ATOM    343 1HH2 ARG A  23     -12.554   2.817  10.974  1.00  2.02           H  
ATOM    344 2HH2 ARG A  23     -11.838   2.430  12.522  1.00  2.02           H  
ATOM    345  N   ARG A  24     -12.153  12.056   9.427  1.00  1.77           N  
ATOM    346  CA  ARG A  24     -12.422  13.471   9.655  1.00  1.77           C  
ATOM    347  C   ARG A  24     -13.168  14.063   8.459  1.00  1.77           C  
ATOM    348  O   ARG A  24     -14.226  14.685   8.621  1.00  1.77           O  
ATOM    349  CB  ARG A  24     -11.152  14.308   9.783  1.00  1.77           C  
ATOM    350  CG  ARG A  24     -10.280  14.126  10.998  1.00  1.77           C  
ATOM    351  CD  ARG A  24      -9.156  15.104  10.918  1.00  1.77           C  
ATOM    352  NE  ARG A  24      -8.174  14.943  11.957  1.00  1.77           N  
ATOM    353  CZ  ARG A  24      -7.170  15.787  12.216  1.00  1.77           C  
ATOM    354  NH1 ARG A  24      -7.015  16.907  11.539  1.00  1.77           N  
ATOM    355  NH2 ARG A  24      -6.344  15.444  13.172  1.00  1.77           N  
ATOM    356  H   ARG A  24     -11.202  11.695   9.352  1.00  1.77           H  
ATOM    357  HA  ARG A  24     -13.031  13.580  10.551  1.00  1.77           H  
ATOM    358 1HB  ARG A  24     -10.518  14.118   8.918  1.00  1.77           H  
ATOM    359 2HB  ARG A  24     -11.426  15.363   9.744  1.00  1.77           H  
ATOM    360 1HG  ARG A  24     -10.850  14.306  11.908  1.00  1.77           H  
ATOM    361 2HG  ARG A  24      -9.863  13.116  11.012  1.00  1.77           H  
ATOM    362 1HD  ARG A  24      -8.666  14.986   9.962  1.00  1.77           H  
ATOM    363 2HD  ARG A  24      -9.558  16.113  10.990  1.00  1.77           H  
ATOM    364  HE  ARG A  24      -8.184  14.093  12.521  1.00  1.77           H  
ATOM    365 1HH1 ARG A  24      -7.666  17.147  10.805  1.00  1.77           H  
ATOM    366 2HH1 ARG A  24      -6.247  17.525  11.754  1.00  1.77           H  
ATOM    367 1HH2 ARG A  24      -6.521  14.543  13.633  1.00  1.77           H  
ATOM    368 2HH2 ARG A  24      -5.563  16.029  13.422  1.00  1.77           H  
ATOM    369  N   ASP A  25     -12.673  13.783   7.241  1.00  1.55           N  
ATOM    370  CA  ASP A  25     -13.279  14.328   6.023  1.00  1.55           C  
ATOM    371  C   ASP A  25     -14.725  13.876   5.865  1.00  1.55           C  
ATOM    372  O   ASP A  25     -15.577  14.628   5.399  1.00  1.55           O  
ATOM    373  CB  ASP A  25     -12.468  13.942   4.783  1.00  1.55           C  
ATOM    374  CG  ASP A  25     -11.128  14.709   4.658  1.00  1.55           C  
ATOM    375  OD1 ASP A  25     -10.935  15.670   5.375  1.00  1.55           O  
ATOM    376  OD2 ASP A  25     -10.330  14.340   3.823  1.00  1.55           O  
ATOM    377  H   ASP A  25     -11.827  13.215   7.165  1.00  1.55           H  
ATOM    378  HA  ASP A  25     -13.275  15.415   6.101  1.00  1.55           H  
ATOM    379 1HB  ASP A  25     -12.249  12.871   4.825  1.00  1.55           H  
ATOM    380 2HB  ASP A  25     -13.063  14.120   3.890  1.00  1.55           H  
ATOM    381  N   ALA A  26     -15.007  12.658   6.303  1.00  1.34           N  
ATOM    382  CA  ALA A  26     -16.339  12.079   6.255  1.00  1.34           C  
ATOM    383  C   ALA A  26     -17.372  12.895   7.047  1.00  1.34           C  
ATOM    384  O   ALA A  26     -18.572  12.811   6.753  1.00  1.34           O  
ATOM    385  CB  ALA A  26     -16.300  10.661   6.795  1.00  1.34           C  
ATOM    386  H   ALA A  26     -14.249  12.076   6.655  1.00  1.34           H  
ATOM    387  HA  ALA A  26     -16.652  12.057   5.212  1.00  1.34           H  
ATOM    388 1HB  ALA A  26     -17.290  10.216   6.723  1.00  1.34           H  
ATOM    389 2HB  ALA A  26     -15.589  10.071   6.217  1.00  1.34           H  
ATOM    390 3HB  ALA A  26     -15.990  10.683   7.833  1.00  1.34           H  
ATOM    391  N   THR A  27     -16.922  13.617   8.090  1.00  1.15           N  
ATOM    392  CA  THR A  27     -17.822  14.343   8.975  1.00  1.15           C  
ATOM    393  C   THR A  27     -17.670  15.870   8.976  1.00  1.15           C  
ATOM    394  O   THR A  27     -18.578  16.569   9.430  1.00  1.15           O  
ATOM    395  CB  THR A  27     -17.628  13.849  10.418  1.00  1.15           C  
ATOM    396  OG1 THR A  27     -16.296  14.136  10.855  1.00  1.15           O  
ATOM    397  CG2 THR A  27     -17.858  12.352  10.475  1.00  1.15           C  
ATOM    398  H   THR A  27     -15.920  13.686   8.263  1.00  1.15           H  
ATOM    399  HA  THR A  27     -18.840  14.114   8.671  1.00  1.15           H  
ATOM    400  HB  THR A  27     -18.323  14.350  11.075  1.00  1.15           H  
ATOM    401  HG1 THR A  27     -15.687  14.137  10.088  1.00  1.15           H  
ATOM    402 1HG2 THR A  27     -17.720  12.001  11.495  1.00  1.15           H  
ATOM    403 2HG2 THR A  27     -18.873  12.127  10.145  1.00  1.15           H  
ATOM    404 3HG2 THR A  27     -17.144  11.851   9.823  1.00  1.15           H  
ATOM    405  N   THR A  28     -16.546  16.404   8.495  1.00  0.99           N  
ATOM    406  CA  THR A  28     -16.324  17.851   8.571  1.00  0.99           C  
ATOM    407  C   THR A  28     -16.583  18.597   7.259  1.00  0.99           C  
ATOM    408  O   THR A  28     -16.058  18.249   6.202  1.00  0.99           O  
ATOM    409  CB  THR A  28     -14.885  18.155   9.043  1.00  0.99           C  
ATOM    410  OG1 THR A  28     -14.678  17.610  10.355  1.00  0.99           O  
ATOM    411  CG2 THR A  28     -14.648  19.653   9.094  1.00  0.99           C  
ATOM    412  H   THR A  28     -15.811  15.798   8.135  1.00  0.99           H  
ATOM    413  HA  THR A  28     -17.008  18.266   9.314  1.00  0.99           H  
ATOM    414  HB  THR A  28     -14.178  17.691   8.352  1.00  0.99           H  
ATOM    415  HG1 THR A  28     -15.206  18.102  10.990  1.00  0.99           H  
ATOM    416 1HG2 THR A  28     -13.633  19.855   9.429  1.00  0.99           H  
ATOM    417 2HG2 THR A  28     -14.786  20.085   8.104  1.00  0.99           H  
ATOM    418 3HG2 THR A  28     -15.357  20.108   9.788  1.00  0.99           H  
ATOM    419  N   ASP A  29     -17.396  19.650   7.342  1.00  0.87           N  
ATOM    420  CA  ASP A  29     -17.707  20.497   6.199  1.00  0.87           C  
ATOM    421  C   ASP A  29     -16.454  21.196   5.679  1.00  0.87           C  
ATOM    422  O   ASP A  29     -15.791  21.935   6.409  1.00  0.87           O  
ATOM    423  CB  ASP A  29     -18.760  21.530   6.596  1.00  0.87           C  
ATOM    424  CG  ASP A  29     -19.180  22.437   5.462  1.00  0.87           C  
ATOM    425  OD1 ASP A  29     -20.094  22.158   4.726  1.00  0.87           O  
ATOM    426  OD2 ASP A  29     -18.551  23.469   5.343  1.00  0.87           O  
ATOM    427  H   ASP A  29     -17.800  19.895   8.245  1.00  0.87           H  
ATOM    428  HA  ASP A  29     -18.110  19.866   5.407  1.00  0.87           H  
ATOM    429 1HB  ASP A  29     -19.645  21.014   6.993  1.00  0.87           H  
ATOM    430 2HB  ASP A  29     -18.369  22.135   7.413  1.00  0.87           H  
ATOM    431  N   GLY A  30     -16.213  21.095   4.375  1.00  0.79           N  
ATOM    432  CA  GLY A  30     -15.014  21.677   3.773  1.00  0.79           C  
ATOM    433  C   GLY A  30     -15.022  23.201   3.581  1.00  0.79           C  
ATOM    434  O   GLY A  30     -14.021  23.760   3.127  1.00  0.79           O  
ATOM    435  H   GLY A  30     -16.827  20.529   3.806  1.00  0.79           H  
ATOM    436 1HA  GLY A  30     -14.157  21.406   4.391  1.00  0.79           H  
ATOM    437 2HA  GLY A  30     -14.848  21.201   2.808  1.00  0.79           H  
ATOM    438  N   LEU A  31     -16.135  23.869   3.879  1.00  0.74           N  
ATOM    439  CA  LEU A  31     -16.227  25.315   3.746  1.00  0.74           C  
ATOM    440  C   LEU A  31     -16.085  26.007   5.096  1.00  0.74           C  
ATOM    441  O   LEU A  31     -15.326  26.967   5.245  1.00  0.74           O  
ATOM    442  CB  LEU A  31     -17.570  25.720   3.126  1.00  0.74           C  
ATOM    443  CG  LEU A  31     -17.783  27.219   3.020  1.00  0.74           C  
ATOM    444  CD1 LEU A  31     -16.756  27.792   2.114  1.00  0.74           C  
ATOM    445  CD2 LEU A  31     -19.161  27.520   2.519  1.00  0.74           C  
ATOM    446  H   LEU A  31     -16.955  23.393   4.260  1.00  0.74           H  
ATOM    447  HA  LEU A  31     -15.422  25.656   3.096  1.00  0.74           H  
ATOM    448 1HB  LEU A  31     -17.640  25.294   2.130  1.00  0.74           H  
ATOM    449 2HB  LEU A  31     -18.371  25.305   3.732  1.00  0.74           H  
ATOM    450  HG  LEU A  31     -17.654  27.659   4.006  1.00  0.74           H  
ATOM    451 1HD1 LEU A  31     -16.884  28.868   2.070  1.00  0.74           H  
ATOM    452 2HD1 LEU A  31     -15.776  27.560   2.495  1.00  0.74           H  
ATOM    453 3HD1 LEU A  31     -16.867  27.366   1.117  1.00  0.74           H  
ATOM    454 1HD2 LEU A  31     -19.281  28.584   2.461  1.00  0.74           H  
ATOM    455 2HD2 LEU A  31     -19.300  27.089   1.528  1.00  0.74           H  
ATOM    456 3HD2 LEU A  31     -19.886  27.106   3.197  1.00  0.74           H  
ATOM    457  N   THR A  32     -16.852  25.515   6.069  1.00  0.72           N  
ATOM    458  CA  THR A  32     -17.000  26.124   7.382  1.00  0.72           C  
ATOM    459  C   THR A  32     -16.286  25.431   8.524  1.00  0.72           C  
ATOM    460  O   THR A  32     -16.160  26.010   9.602  1.00  0.72           O  
ATOM    461  CB  THR A  32     -18.469  26.084   7.775  1.00  0.72           C  
ATOM    462  OG1 THR A  32     -18.870  24.713   7.870  1.00  0.72           O  
ATOM    463  CG2 THR A  32     -19.300  26.744   6.758  1.00  0.72           C  
ATOM    464  H   THR A  32     -17.413  24.692   5.857  1.00  0.72           H  
ATOM    465  HA  THR A  32     -16.648  27.152   7.329  1.00  0.72           H  
ATOM    466  HB  THR A  32     -18.590  26.562   8.723  1.00  0.72           H  
ATOM    467  HG1 THR A  32     -18.745  24.293   6.975  1.00  0.72           H  
ATOM    468 1HG2 THR A  32     -20.345  26.688   7.061  1.00  0.72           H  
ATOM    469 2HG2 THR A  32     -19.000  27.780   6.667  1.00  0.72           H  
ATOM    470 3HG2 THR A  32     -19.176  26.241   5.803  1.00  0.72           H  
ATOM    471  N   ASN A  33     -15.886  24.179   8.327  1.00  0.71           N  
ATOM    472  CA  ASN A  33     -15.308  23.335   9.367  1.00  0.71           C  
ATOM    473  C   ASN A  33     -16.311  22.959  10.480  1.00  0.71           C  
ATOM    474  O   ASN A  33     -15.911  22.443  11.528  1.00  0.71           O  
ATOM    475  CB  ASN A  33     -14.048  23.963   9.956  1.00  0.71           C  
ATOM    476  CG  ASN A  33     -12.960  24.142   8.923  1.00  0.71           C  
ATOM    477  OD1 ASN A  33     -12.629  23.216   8.172  1.00  0.71           O  
ATOM    478  ND2 ASN A  33     -12.399  25.329   8.869  1.00  0.71           N  
ATOM    479  H   ASN A  33     -15.993  23.737   7.416  1.00  0.71           H  
ATOM    480  HA  ASN A  33     -15.009  22.408   8.891  1.00  0.71           H  
ATOM    481 1HB  ASN A  33     -14.250  24.910  10.437  1.00  0.71           H  
ATOM    482 2HB  ASN A  33     -13.669  23.301  10.731  1.00  0.71           H  
ATOM    483 1HD2 ASN A  33     -11.676  25.512   8.201  1.00  0.71           H  
ATOM    484 2HD2 ASN A  33     -12.702  26.053   9.489  1.00  0.71           H  
ATOM    485  N   LEU A  34     -17.614  23.141  10.224  1.00  0.72           N  
ATOM    486  CA  LEU A  34     -18.648  22.670  11.137  1.00  0.72           C  
ATOM    487  C   LEU A  34     -18.913  21.231  10.735  1.00  0.72           C  
ATOM    488  O   LEU A  34     -18.398  20.784   9.709  1.00  0.72           O  
ATOM    489  CB  LEU A  34     -19.969  23.453  11.044  1.00  0.72           C  
ATOM    490  CG  LEU A  34     -20.002  24.943  11.324  1.00  0.72           C  
ATOM    491  CD1 LEU A  34     -21.451  25.417  11.098  1.00  0.72           C  
ATOM    492  CD2 LEU A  34     -19.564  25.224  12.739  1.00  0.72           C  
ATOM    493  H   LEU A  34     -17.907  23.615   9.368  1.00  0.72           H  
ATOM    494  HA  LEU A  34     -18.280  22.697  12.162  1.00  0.72           H  
ATOM    495 1HB  LEU A  34     -20.395  23.293  10.053  1.00  0.72           H  
ATOM    496 2HB  LEU A  34     -20.626  23.029  11.766  1.00  0.72           H  
ATOM    497  HG  LEU A  34     -19.346  25.459  10.642  1.00  0.72           H  
ATOM    498 1HD1 LEU A  34     -21.539  26.479  11.286  1.00  0.72           H  
ATOM    499 2HD1 LEU A  34     -21.734  25.206  10.068  1.00  0.72           H  
ATOM    500 3HD1 LEU A  34     -22.117  24.886  11.776  1.00  0.72           H  
ATOM    501 1HD2 LEU A  34     -19.610  26.302  12.928  1.00  0.72           H  
ATOM    502 2HD2 LEU A  34     -20.224  24.708  13.425  1.00  0.72           H  
ATOM    503 3HD2 LEU A  34     -18.543  24.872  12.880  1.00  0.72           H  
ATOM    504  N   ALA A  35     -19.638  20.475  11.538  1.00  0.75           N  
ATOM    505  CA  ALA A  35     -19.965  19.114  11.136  1.00  0.75           C  
ATOM    506  C   ALA A  35     -20.846  19.162   9.890  1.00  0.75           C  
ATOM    507  O   ALA A  35     -21.485  20.180   9.618  1.00  0.75           O  
ATOM    508  CB  ALA A  35     -20.656  18.375  12.267  1.00  0.75           C  
ATOM    509  H   ALA A  35     -20.046  20.842  12.399  1.00  0.75           H  
ATOM    510  HA  ALA A  35     -19.044  18.595  10.881  1.00  0.75           H  
ATOM    511 1HB  ALA A  35     -20.881  17.384  11.963  1.00  0.75           H  
ATOM    512 2HB  ALA A  35     -20.004  18.348  13.131  1.00  0.75           H  
ATOM    513 3HB  ALA A  35     -21.560  18.879  12.529  1.00  0.75           H  
ATOM    514  N   ASN A  36     -20.819  18.127   9.067  1.00  0.78           N  
ATOM    515  CA  ASN A  36     -21.725  18.120   7.925  1.00  0.78           C  
ATOM    516  C   ASN A  36     -23.090  17.574   8.361  1.00  0.78           C  
ATOM    517  O   ASN A  36     -23.256  17.190   9.526  1.00  0.78           O  
ATOM    518  CB  ASN A  36     -21.104  17.346   6.774  1.00  0.78           C  
ATOM    519  CG  ASN A  36     -20.923  15.876   7.040  1.00  0.78           C  
ATOM    520  OD1 ASN A  36     -21.583  15.279   7.896  1.00  0.78           O  
ATOM    521  ND2 ASN A  36     -20.010  15.284   6.315  1.00  0.78           N  
ATOM    522  H   ASN A  36     -20.194  17.349   9.253  1.00  0.78           H  
ATOM    523  HA  ASN A  36     -21.880  19.148   7.589  1.00  0.78           H  
ATOM    524 1HB  ASN A  36     -21.714  17.469   5.881  1.00  0.78           H  
ATOM    525 2HB  ASN A  36     -20.123  17.776   6.555  1.00  0.78           H  
ATOM    526 1HD2 ASN A  36     -19.805  14.295   6.444  1.00  0.78           H  
ATOM    527 2HD2 ASN A  36     -19.489  15.805   5.639  1.00  0.78           H  
ATOM    528  N   ARG A  37     -24.055  17.493   7.435  1.00  0.81           N  
ATOM    529  CA  ARG A  37     -25.400  17.048   7.811  1.00  0.81           C  
ATOM    530  C   ARG A  37     -25.453  15.623   8.352  1.00  0.81           C  
ATOM    531  O   ARG A  37     -26.140  15.356   9.335  1.00  0.81           O  
ATOM    532  CB  ARG A  37     -26.378  17.136   6.653  1.00  0.81           C  
ATOM    533  CG  ARG A  37     -27.808  16.794   7.071  1.00  0.81           C  
ATOM    534  CD  ARG A  37     -28.784  16.795   5.948  1.00  0.81           C  
ATOM    535  NE  ARG A  37     -28.889  18.080   5.287  1.00  0.81           N  
ATOM    536  CZ  ARG A  37     -29.649  18.326   4.205  1.00  0.81           C  
ATOM    537  NH1 ARG A  37     -30.392  17.382   3.670  1.00  0.81           N  
ATOM    538  NH2 ARG A  37     -29.627  19.531   3.691  1.00  0.81           N  
ATOM    539  H   ARG A  37     -23.878  17.796   6.489  1.00  0.81           H  
ATOM    540  HA  ARG A  37     -25.758  17.722   8.591  1.00  0.81           H  
ATOM    541 1HB  ARG A  37     -26.385  18.152   6.247  1.00  0.81           H  
ATOM    542 2HB  ARG A  37     -26.082  16.456   5.858  1.00  0.81           H  
ATOM    543 1HG  ARG A  37     -27.826  15.803   7.535  1.00  0.81           H  
ATOM    544 2HG  ARG A  37     -28.132  17.521   7.798  1.00  0.81           H  
ATOM    545 1HD  ARG A  37     -28.484  16.055   5.207  1.00  0.81           H  
ATOM    546 2HD  ARG A  37     -29.767  16.537   6.341  1.00  0.81           H  
ATOM    547  HE  ARG A  37     -28.330  18.873   5.635  1.00  0.81           H  
ATOM    548 1HH1 ARG A  37     -30.399  16.458   4.074  1.00  0.81           H  
ATOM    549 2HH1 ARG A  37     -30.953  17.585   2.857  1.00  0.81           H  
ATOM    550 1HH2 ARG A  37     -29.018  20.224   4.140  1.00  0.81           H  
ATOM    551 2HH2 ARG A  37     -30.178  19.758   2.883  1.00  0.81           H  
ATOM    552  N   LYS A  38     -24.733  14.698   7.717  1.00  0.85           N  
ATOM    553  CA  LYS A  38     -24.781  13.314   8.174  1.00  0.85           C  
ATOM    554  C   LYS A  38     -24.239  13.220   9.582  1.00  0.85           C  
ATOM    555  O   LYS A  38     -24.852  12.603  10.453  1.00  0.85           O  
ATOM    556  CB  LYS A  38     -23.959  12.407   7.261  1.00  0.85           C  
ATOM    557  CG  LYS A  38     -23.928  10.927   7.681  1.00  0.85           C  
ATOM    558  CD  LYS A  38     -25.298  10.255   7.572  1.00  0.85           C  
ATOM    559  CE  LYS A  38     -25.173   8.712   7.636  1.00  0.85           C  
ATOM    560  NZ  LYS A  38     -24.752   8.198   8.993  1.00  0.85           N  
ATOM    561  H   LYS A  38     -24.159  14.957   6.928  1.00  0.85           H  
ATOM    562  HA  LYS A  38     -25.818  12.981   8.183  1.00  0.85           H  
ATOM    563 1HB  LYS A  38     -24.352  12.460   6.246  1.00  0.85           H  
ATOM    564 2HB  LYS A  38     -22.928  12.764   7.232  1.00  0.85           H  
ATOM    565 1HG  LYS A  38     -23.214  10.387   7.064  1.00  0.85           H  
ATOM    566 2HG  LYS A  38     -23.597  10.860   8.725  1.00  0.85           H  
ATOM    567 1HD  LYS A  38     -25.921  10.586   8.408  1.00  0.85           H  
ATOM    568 2HD  LYS A  38     -25.781  10.540   6.640  1.00  0.85           H  
ATOM    569 1HE  LYS A  38     -26.132   8.266   7.376  1.00  0.85           H  
ATOM    570 2HE  LYS A  38     -24.429   8.400   6.905  1.00  0.85           H  
ATOM    571 1HZ  LYS A  38     -24.680   7.209   8.987  1.00  0.85           H  
ATOM    572 2HZ  LYS A  38     -23.855   8.583   9.322  1.00  0.85           H  
ATOM    573 3HZ  LYS A  38     -25.421   8.464   9.725  1.00  0.85           H  
ATOM    574  N   ALA A  39     -23.111  13.872   9.820  1.00  0.88           N  
ATOM    575  CA  ALA A  39     -22.495  13.865  11.126  1.00  0.88           C  
ATOM    576  C   ALA A  39     -23.436  14.444  12.165  1.00  0.88           C  
ATOM    577  O   ALA A  39     -23.569  13.901  13.257  1.00  0.88           O  
ATOM    578  CB  ALA A  39     -21.210  14.640  11.077  1.00  0.88           C  
ATOM    579  H   ALA A  39     -22.655  14.390   9.072  1.00  0.88           H  
ATOM    580  HA  ALA A  39     -22.289  12.827  11.402  1.00  0.88           H  
ATOM    581 1HB  ALA A  39     -20.725  14.633  12.048  1.00  0.88           H  
ATOM    582 2HB  ALA A  39     -20.565  14.194  10.339  1.00  0.88           H  
ATOM    583 3HB  ALA A  39     -21.438  15.653  10.780  1.00  0.88           H  
ATOM    584  N   PHE A  40     -24.155  15.509  11.794  1.00  0.91           N  
ATOM    585  CA  PHE A  40     -25.100  16.128  12.706  1.00  0.91           C  
ATOM    586  C   PHE A  40     -26.139  15.107  13.140  1.00  0.91           C  
ATOM    587  O   PHE A  40     -26.373  14.916  14.338  1.00  0.91           O  
ATOM    588  CB  PHE A  40     -25.823  17.281  12.020  1.00  0.91           C  
ATOM    589  CG  PHE A  40     -26.778  18.000  12.894  1.00  0.91           C  
ATOM    590  CD1 PHE A  40     -26.323  18.963  13.766  1.00  0.91           C  
ATOM    591  CD2 PHE A  40     -28.130  17.715  12.861  1.00  0.91           C  
ATOM    592  CE1 PHE A  40     -27.178  19.623  14.564  1.00  0.91           C  
ATOM    593  CE2 PHE A  40     -28.997  18.371  13.684  1.00  0.91           C  
ATOM    594  CZ  PHE A  40     -28.523  19.331  14.542  1.00  0.91           C  
ATOM    595  H   PHE A  40     -24.009  15.926  10.876  1.00  0.91           H  
ATOM    596  HA  PHE A  40     -24.563  16.489  13.582  1.00  0.91           H  
ATOM    597 1HB  PHE A  40     -25.114  17.966  11.613  1.00  0.91           H  
ATOM    598 2HB  PHE A  40     -26.390  16.895  11.189  1.00  0.91           H  
ATOM    599  HD1 PHE A  40     -25.262  19.194  13.810  1.00  0.91           H  
ATOM    600  HD2 PHE A  40     -28.502  16.943  12.173  1.00  0.91           H  
ATOM    601  HE1 PHE A  40     -26.792  20.384  15.234  1.00  0.91           H  
ATOM    602  HE2 PHE A  40     -30.053  18.126  13.648  1.00  0.91           H  
ATOM    603  HZ  PHE A  40     -29.200  19.874  15.198  1.00  0.91           H  
ATOM    604  N   ASP A  41     -26.757  14.441  12.159  1.00  0.92           N  
ATOM    605  CA  ASP A  41     -27.791  13.461  12.454  1.00  0.92           C  
ATOM    606  C   ASP A  41     -27.248  12.279  13.255  1.00  0.92           C  
ATOM    607  O   ASP A  41     -27.903  11.798  14.187  1.00  0.92           O  
ATOM    608  CB  ASP A  41     -28.433  12.961  11.157  1.00  0.92           C  
ATOM    609  CG  ASP A  41     -29.335  14.009  10.489  1.00  0.92           C  
ATOM    610  OD1 ASP A  41     -29.656  14.983  11.133  1.00  0.92           O  
ATOM    611  OD2 ASP A  41     -29.698  13.821   9.348  1.00  0.92           O  
ATOM    612  H   ASP A  41     -26.500  14.634  11.189  1.00  0.92           H  
ATOM    613  HA  ASP A  41     -28.561  13.951  13.049  1.00  0.92           H  
ATOM    614 1HB  ASP A  41     -27.638  12.686  10.454  1.00  0.92           H  
ATOM    615 2HB  ASP A  41     -29.016  12.061  11.360  1.00  0.92           H  
ATOM    616  N   ASP A  42     -26.030  11.826  12.942  1.00  0.94           N  
ATOM    617  CA  ASP A  42     -25.470  10.709  13.691  1.00  0.94           C  
ATOM    618  C   ASP A  42     -25.233  11.097  15.146  1.00  0.94           C  
ATOM    619  O   ASP A  42     -25.546  10.320  16.057  1.00  0.94           O  
ATOM    620  CB  ASP A  42     -24.161  10.217  13.057  1.00  0.94           C  
ATOM    621  CG  ASP A  42     -24.357   9.443  11.739  1.00  0.94           C  
ATOM    622  OD1 ASP A  42     -25.470   9.070  11.412  1.00  0.94           O  
ATOM    623  OD2 ASP A  42     -23.387   9.195  11.029  1.00  0.94           O  
ATOM    624  H   ASP A  42     -25.510  12.244  12.169  1.00  0.94           H  
ATOM    625  HA  ASP A  42     -26.188   9.891  13.673  1.00  0.94           H  
ATOM    626 1HB  ASP A  42     -23.529  11.082  12.850  1.00  0.94           H  
ATOM    627 2HB  ASP A  42     -23.627   9.586  13.765  1.00  0.94           H  
ATOM    628  N   GLU A  43     -24.740  12.317  15.377  1.00  0.95           N  
ATOM    629  CA  GLU A  43     -24.513  12.793  16.732  1.00  0.95           C  
ATOM    630  C   GLU A  43     -25.814  13.039  17.462  1.00  0.95           C  
ATOM    631  O   GLU A  43     -25.905  12.800  18.665  1.00  0.95           O  
ATOM    632  CB  GLU A  43     -23.636  14.041  16.748  1.00  0.95           C  
ATOM    633  CG  GLU A  43     -22.186  13.759  16.388  1.00  0.95           C  
ATOM    634  CD  GLU A  43     -21.550  12.823  17.398  1.00  0.95           C  
ATOM    635  OE1 GLU A  43     -22.113  12.682  18.469  1.00  0.95           O  
ATOM    636  OE2 GLU A  43     -20.522  12.257  17.114  1.00  0.95           O  
ATOM    637  H   GLU A  43     -24.495  12.923  14.590  1.00  0.95           H  
ATOM    638  HA  GLU A  43     -23.978  12.012  17.272  1.00  0.95           H  
ATOM    639 1HB  GLU A  43     -24.027  14.770  16.031  1.00  0.95           H  
ATOM    640 2HB  GLU A  43     -23.667  14.503  17.735  1.00  0.95           H  
ATOM    641 1HG  GLU A  43     -22.152  13.296  15.403  1.00  0.95           H  
ATOM    642 2HG  GLU A  43     -21.635  14.691  16.339  1.00  0.95           H  
ATOM    643  N   LEU A  44     -26.842  13.496  16.751  1.00  0.97           N  
ATOM    644  CA  LEU A  44     -28.097  13.738  17.424  1.00  0.97           C  
ATOM    645  C   LEU A  44     -28.676  12.421  17.909  1.00  0.97           C  
ATOM    646  O   LEU A  44     -28.957  12.297  19.097  1.00  0.97           O  
ATOM    647  CB  LEU A  44     -29.067  14.464  16.502  1.00  0.97           C  
ATOM    648  CG  LEU A  44     -30.420  14.776  17.073  1.00  0.97           C  
ATOM    649  CD1 LEU A  44     -30.288  15.644  18.338  1.00  0.97           C  
ATOM    650  CD2 LEU A  44     -31.189  15.513  16.001  1.00  0.97           C  
ATOM    651  H   LEU A  44     -26.735  13.715  15.762  1.00  0.97           H  
ATOM    652  HA  LEU A  44     -27.912  14.360  18.294  1.00  0.97           H  
ATOM    653 1HB  LEU A  44     -28.630  15.373  16.154  1.00  0.97           H  
ATOM    654 2HB  LEU A  44     -29.228  13.832  15.629  1.00  0.97           H  
ATOM    655  HG  LEU A  44     -30.926  13.861  17.348  1.00  0.97           H  
ATOM    656 1HD1 LEU A  44     -31.280  15.871  18.729  1.00  0.97           H  
ATOM    657 2HD1 LEU A  44     -29.718  15.102  19.093  1.00  0.97           H  
ATOM    658 3HD1 LEU A  44     -29.776  16.565  18.099  1.00  0.97           H  
ATOM    659 1HD2 LEU A  44     -32.177  15.772  16.368  1.00  0.97           H  
ATOM    660 2HD2 LEU A  44     -30.650  16.410  15.733  1.00  0.97           H  
ATOM    661 3HD2 LEU A  44     -31.280  14.881  15.119  1.00  0.97           H  
ATOM    662  N   ASP A  45     -28.810  11.416  17.033  1.00  0.99           N  
ATOM    663  CA  ASP A  45     -29.343  10.135  17.509  1.00  0.99           C  
ATOM    664  C   ASP A  45     -28.452   9.450  18.537  1.00  0.99           C  
ATOM    665  O   ASP A  45     -28.958   8.862  19.500  1.00  0.99           O  
ATOM    666  CB  ASP A  45     -29.688   9.183  16.356  1.00  0.99           C  
ATOM    667  CG  ASP A  45     -31.067   9.490  15.675  1.00  0.99           C  
ATOM    668  OD1 ASP A  45     -31.892  10.185  16.275  1.00  0.99           O  
ATOM    669  OD2 ASP A  45     -31.284   9.017  14.587  1.00  0.99           O  
ATOM    670  H   ASP A  45     -28.537  11.543  16.059  1.00  0.99           H  
ATOM    671  HA  ASP A  45     -30.289  10.344  17.994  1.00  0.99           H  
ATOM    672 1HB  ASP A  45     -28.899   9.259  15.598  1.00  0.99           H  
ATOM    673 2HB  ASP A  45     -29.687   8.158  16.723  1.00  0.99           H  
ATOM    674  N   ARG A  46     -27.126   9.543  18.395  1.00  1.01           N  
ATOM    675  CA  ARG A  46     -26.281   8.943  19.418  1.00  1.01           C  
ATOM    676  C   ARG A  46     -26.590   9.603  20.753  1.00  1.01           C  
ATOM    677  O   ARG A  46     -26.845   8.916  21.757  1.00  1.01           O  
ATOM    678  CB  ARG A  46     -24.802   9.158  19.141  1.00  1.01           C  
ATOM    679  CG  ARG A  46     -23.897   8.531  20.203  1.00  1.01           C  
ATOM    680  CD  ARG A  46     -22.504   9.016  20.120  1.00  1.01           C  
ATOM    681  NE  ARG A  46     -22.470  10.445  20.321  1.00  1.01           N  
ATOM    682  CZ  ARG A  46     -22.648  11.065  21.495  1.00  1.01           C  
ATOM    683  NH1 ARG A  46     -22.885  10.377  22.603  1.00  1.01           N  
ATOM    684  NH2 ARG A  46     -22.594  12.364  21.491  1.00  1.01           N  
ATOM    685  H   ARG A  46     -26.694  10.002  17.591  1.00  1.01           H  
ATOM    686  HA  ARG A  46     -26.487   7.882  19.473  1.00  1.01           H  
ATOM    687 1HB  ARG A  46     -24.539   8.730  18.173  1.00  1.01           H  
ATOM    688 2HB  ARG A  46     -24.579  10.228  19.093  1.00  1.01           H  
ATOM    689 1HG  ARG A  46     -24.280   8.786  21.194  1.00  1.01           H  
ATOM    690 2HG  ARG A  46     -23.892   7.449  20.084  1.00  1.01           H  
ATOM    691 1HD  ARG A  46     -21.896   8.547  20.891  1.00  1.01           H  
ATOM    692 2HD  ARG A  46     -22.091   8.799  19.136  1.00  1.01           H  
ATOM    693  HE  ARG A  46     -22.290  11.056  19.506  1.00  1.01           H  
ATOM    694 1HH1 ARG A  46     -22.927   9.372  22.571  1.00  1.01           H  
ATOM    695 2HH1 ARG A  46     -23.047  10.854  23.503  1.00  1.01           H  
ATOM    696 1HH2 ARG A  46     -22.411  12.814  20.579  1.00  1.01           H  
ATOM    697 2HH2 ARG A  46     -22.732  12.892  22.339  1.00  1.01           H  
ATOM    698  N   ALA A  47     -26.605  10.939  20.759  1.00  1.04           N  
ATOM    699  CA  ALA A  47     -26.877  11.713  21.950  1.00  1.04           C  
ATOM    700  C   ALA A  47     -28.256  11.411  22.491  1.00  1.04           C  
ATOM    701  O   ALA A  47     -28.452  11.393  23.699  1.00  1.04           O  
ATOM    702  CB  ALA A  47     -26.753  13.204  21.656  1.00  1.04           C  
ATOM    703  H   ALA A  47     -26.403  11.453  19.899  1.00  1.04           H  
ATOM    704  HA  ALA A  47     -26.138  11.438  22.705  1.00  1.04           H  
ATOM    705 1HB  ALA A  47     -26.941  13.772  22.565  1.00  1.04           H  
ATOM    706 2HB  ALA A  47     -25.759  13.420  21.281  1.00  1.04           H  
ATOM    707 3HB  ALA A  47     -27.494  13.480  20.899  1.00  1.04           H  
ATOM    708  N   CYS A  48     -29.230  11.182  21.604  1.00  1.06           N  
ATOM    709  CA  CYS A  48     -30.585  10.912  22.054  1.00  1.06           C  
ATOM    710  C   CYS A  48     -30.586   9.647  22.887  1.00  1.06           C  
ATOM    711  O   CYS A  48     -31.188   9.607  23.964  1.00  1.06           O  
ATOM    712  CB  CYS A  48     -31.527  10.748  20.862  1.00  1.06           C  
ATOM    713  SG  CYS A  48     -31.837  12.283  19.910  1.00  1.06           S  
ATOM    714  H   CYS A  48     -29.034  11.231  20.606  1.00  1.06           H  
ATOM    715  HA  CYS A  48     -30.933  11.729  22.672  1.00  1.06           H  
ATOM    716 1HB  CYS A  48     -31.121  10.018  20.184  1.00  1.06           H  
ATOM    717 2HB  CYS A  48     -32.475  10.361  21.195  1.00  1.06           H  
ATOM    718  HG  CYS A  48     -30.566  12.427  19.497  1.00  1.06           H  
ATOM    719  N   ALA A  49     -29.862   8.624  22.421  1.00  1.09           N  
ATOM    720  CA  ALA A  49     -29.785   7.386  23.185  1.00  1.09           C  
ATOM    721  C   ALA A  49     -29.130   7.646  24.536  1.00  1.09           C  
ATOM    722  O   ALA A  49     -29.621   7.186  25.571  1.00  1.09           O  
ATOM    723  CB  ALA A  49     -28.998   6.344  22.411  1.00  1.09           C  
ATOM    724  H   ALA A  49     -29.384   8.707  21.521  1.00  1.09           H  
ATOM    725  HA  ALA A  49     -30.798   7.024  23.356  1.00  1.09           H  
ATOM    726 1HB  ALA A  49     -28.956   5.420  22.983  1.00  1.09           H  
ATOM    727 2HB  ALA A  49     -29.482   6.162  21.454  1.00  1.09           H  
ATOM    728 3HB  ALA A  49     -27.989   6.709  22.240  1.00  1.09           H  
ATOM    729  N   GLU A  50     -28.058   8.448  24.533  1.00  1.12           N  
ATOM    730  CA  GLU A  50     -27.364   8.776  25.775  1.00  1.12           C  
ATOM    731  C   GLU A  50     -28.307   9.471  26.746  1.00  1.12           C  
ATOM    732  O   GLU A  50     -28.327   9.164  27.943  1.00  1.12           O  
ATOM    733  CB  GLU A  50     -26.147   9.678  25.511  1.00  1.12           C  
ATOM    734  CG  GLU A  50     -25.359  10.054  26.772  1.00  1.12           C  
ATOM    735  CD  GLU A  50     -24.119  10.923  26.512  1.00  1.12           C  
ATOM    736  OE1 GLU A  50     -23.805  11.197  25.366  1.00  1.12           O  
ATOM    737  OE2 GLU A  50     -23.497  11.323  27.477  1.00  1.12           O  
ATOM    738  H   GLU A  50     -27.705   8.803  23.642  1.00  1.12           H  
ATOM    739  HA  GLU A  50     -27.023   7.847  26.234  1.00  1.12           H  
ATOM    740 1HB  GLU A  50     -25.471   9.187  24.809  1.00  1.12           H  
ATOM    741 2HB  GLU A  50     -26.474  10.600  25.050  1.00  1.12           H  
ATOM    742 1HG  GLU A  50     -26.028  10.594  27.444  1.00  1.12           H  
ATOM    743 2HG  GLU A  50     -25.053   9.137  27.274  1.00  1.12           H  
ATOM    744  N   ALA A  51     -29.092  10.413  26.228  1.00  1.16           N  
ATOM    745  CA  ALA A  51     -30.023  11.151  27.048  1.00  1.16           C  
ATOM    746  C   ALA A  51     -31.026  10.223  27.692  1.00  1.16           C  
ATOM    747  O   ALA A  51     -31.351  10.387  28.867  1.00  1.16           O  
ATOM    748  CB  ALA A  51     -30.737  12.203  26.224  1.00  1.16           C  
ATOM    749  H   ALA A  51     -29.021  10.628  25.237  1.00  1.16           H  
ATOM    750  HA  ALA A  51     -29.456  11.636  27.838  1.00  1.16           H  
ATOM    751 1HB  ALA A  51     -31.417  12.766  26.851  1.00  1.16           H  
ATOM    752 2HB  ALA A  51     -30.000  12.868  25.795  1.00  1.16           H  
ATOM    753 3HB  ALA A  51     -31.291  11.717  25.433  1.00  1.16           H  
ATOM    754  N   GLU A  52     -31.516   9.224  26.951  1.00  1.20           N  
ATOM    755  CA  GLU A  52     -32.479   8.333  27.571  1.00  1.20           C  
ATOM    756  C   GLU A  52     -31.831   7.526  28.682  1.00  1.20           C  
ATOM    757  O   GLU A  52     -32.428   7.347  29.746  1.00  1.20           O  
ATOM    758  CB  GLU A  52     -33.142   7.421  26.544  1.00  1.20           C  
ATOM    759  CG  GLU A  52     -34.071   8.169  25.620  1.00  1.20           C  
ATOM    760  CD  GLU A  52     -34.781   7.311  24.646  1.00  1.20           C  
ATOM    761  OE1 GLU A  52     -34.566   6.123  24.607  1.00  1.20           O  
ATOM    762  OE2 GLU A  52     -35.560   7.872  23.910  1.00  1.20           O  
ATOM    763  H   GLU A  52     -31.237   9.114  25.972  1.00  1.20           H  
ATOM    764  HA  GLU A  52     -33.263   8.944  28.016  1.00  1.20           H  
ATOM    765 1HB  GLU A  52     -32.371   6.945  25.933  1.00  1.20           H  
ATOM    766 2HB  GLU A  52     -33.703   6.638  27.048  1.00  1.20           H  
ATOM    767 1HG  GLU A  52     -34.801   8.699  26.215  1.00  1.20           H  
ATOM    768 2HG  GLU A  52     -33.486   8.908  25.078  1.00  1.20           H  
ATOM    769  N   GLU A  53     -30.585   7.091  28.473  1.00  1.23           N  
ATOM    770  CA  GLU A  53     -29.891   6.327  29.505  1.00  1.23           C  
ATOM    771  C   GLU A  53     -29.667   7.178  30.756  1.00  1.23           C  
ATOM    772  O   GLU A  53     -29.790   6.687  31.881  1.00  1.23           O  
ATOM    773  CB  GLU A  53     -28.543   5.795  28.993  1.00  1.23           C  
ATOM    774  CG  GLU A  53     -28.644   4.690  27.936  1.00  1.23           C  
ATOM    775  CD  GLU A  53     -27.291   4.212  27.427  1.00  1.23           C  
ATOM    776  OE1 GLU A  53     -26.290   4.780  27.803  1.00  1.23           O  
ATOM    777  OE2 GLU A  53     -27.267   3.272  26.664  1.00  1.23           O  
ATOM    778  H   GLU A  53     -30.136   7.269  27.571  1.00  1.23           H  
ATOM    779  HA  GLU A  53     -30.515   5.478  29.778  1.00  1.23           H  
ATOM    780 1HB  GLU A  53     -27.974   6.617  28.558  1.00  1.23           H  
ATOM    781 2HB  GLU A  53     -27.965   5.408  29.830  1.00  1.23           H  
ATOM    782 1HG  GLU A  53     -29.177   3.846  28.368  1.00  1.23           H  
ATOM    783 2HG  GLU A  53     -29.232   5.065  27.099  1.00  1.23           H  
ATOM    784  N   GLY A  54     -29.343   8.461  30.553  1.00  1.23           N  
ATOM    785  CA  GLY A  54     -29.107   9.382  31.655  1.00  1.23           C  
ATOM    786  C   GLY A  54     -30.373  10.056  32.199  1.00  1.23           C  
ATOM    787  O   GLY A  54     -30.339  10.655  33.273  1.00  1.23           O  
ATOM    788  H   GLY A  54     -29.227   8.794  29.594  1.00  1.23           H  
ATOM    789 1HA  GLY A  54     -28.610   8.848  32.463  1.00  1.23           H  
ATOM    790 2HA  GLY A  54     -28.414  10.151  31.318  1.00  1.23           H  
ATOM    791  N   GLY A  55     -31.492   9.956  31.475  1.00  1.20           N  
ATOM    792  CA  GLY A  55     -32.731  10.605  31.892  1.00  1.20           C  
ATOM    793  C   GLY A  55     -32.667  12.123  31.680  1.00  1.20           C  
ATOM    794  O   GLY A  55     -33.261  12.887  32.446  1.00  1.20           O  
ATOM    795  H   GLY A  55     -31.475   9.470  30.583  1.00  1.20           H  
ATOM    796 1HA  GLY A  55     -33.558  10.191  31.315  1.00  1.20           H  
ATOM    797 2HA  GLY A  55     -32.922  10.385  32.940  1.00  1.20           H  
ATOM    798  N   THR A  56     -31.907  12.555  30.666  1.00  1.13           N  
ATOM    799  CA  THR A  56     -31.705  13.979  30.409  1.00  1.13           C  
ATOM    800  C   THR A  56     -32.450  14.509  29.178  1.00  1.13           C  
ATOM    801  O   THR A  56     -33.148  13.774  28.480  1.00  1.13           O  
ATOM    802  CB  THR A  56     -30.205  14.308  30.269  1.00  1.13           C  
ATOM    803  OG1 THR A  56     -29.700  13.750  29.064  1.00  1.13           O  
ATOM    804  CG2 THR A  56     -29.431  13.728  31.428  1.00  1.13           C  
ATOM    805  H   THR A  56     -31.483  11.858  30.062  1.00  1.13           H  
ATOM    806  HA  THR A  56     -32.078  14.532  31.270  1.00  1.13           H  
ATOM    807  HB  THR A  56     -30.067  15.376  30.254  1.00  1.13           H  
ATOM    808  HG1 THR A  56     -30.239  14.053  28.328  1.00  1.13           H  
ATOM    809 1HG2 THR A  56     -28.377  13.959  31.326  1.00  1.13           H  
ATOM    810 2HG2 THR A  56     -29.806  14.144  32.360  1.00  1.13           H  
ATOM    811 3HG2 THR A  56     -29.559  12.654  31.441  1.00  1.13           H  
ATOM    812  N   THR A  57     -32.263  15.806  28.943  1.00  1.04           N  
ATOM    813  CA  THR A  57     -32.870  16.619  27.884  1.00  1.04           C  
ATOM    814  C   THR A  57     -31.850  17.075  26.837  1.00  1.04           C  
ATOM    815  O   THR A  57     -30.706  17.358  27.202  1.00  1.04           O  
ATOM    816  CB  THR A  57     -33.534  17.853  28.517  1.00  1.04           C  
ATOM    817  OG1 THR A  57     -34.566  17.419  29.423  1.00  1.04           O  
ATOM    818  CG2 THR A  57     -34.116  18.762  27.468  1.00  1.04           C  
ATOM    819  H   THR A  57     -31.665  16.298  29.590  1.00  1.04           H  
ATOM    820  HA  THR A  57     -33.633  16.024  27.376  1.00  1.04           H  
ATOM    821  HB  THR A  57     -32.786  18.416  29.077  1.00  1.04           H  
ATOM    822  HG1 THR A  57     -35.192  16.872  28.944  1.00  1.04           H  
ATOM    823 1HG2 THR A  57     -34.566  19.619  27.963  1.00  1.04           H  
ATOM    824 2HG2 THR A  57     -33.339  19.117  26.798  1.00  1.04           H  
ATOM    825 3HG2 THR A  57     -34.871  18.234  26.902  1.00  1.04           H  
ATOM    826  N   ILE A  58     -32.223  17.052  25.548  1.00  0.94           N  
ATOM    827  CA  ILE A  58     -31.307  17.566  24.506  1.00  0.94           C  
ATOM    828  C   ILE A  58     -31.900  18.737  23.745  1.00  0.94           C  
ATOM    829  O   ILE A  58     -32.976  18.631  23.165  1.00  0.94           O  
ATOM    830  CB  ILE A  58     -30.924  16.520  23.444  1.00  0.94           C  
ATOM    831  CG1 ILE A  58     -30.265  15.369  24.045  1.00  0.94           C  
ATOM    832  CG2 ILE A  58     -30.015  17.145  22.378  1.00  0.94           C  
ATOM    833  CD1 ILE A  58     -30.006  14.342  23.055  1.00  0.94           C  
ATOM    834  H   ILE A  58     -33.185  16.778  25.333  1.00  0.94           H  
ATOM    835  HA  ILE A  58     -30.400  17.927  24.986  1.00  0.94           H  
ATOM    836  HB  ILE A  58     -31.805  16.155  22.962  1.00  0.94           H  
ATOM    837 1HG1 ILE A  58     -29.339  15.652  24.497  1.00  0.94           H  
ATOM    838 2HG1 ILE A  58     -30.915  14.950  24.814  1.00  0.94           H  
ATOM    839 1HG2 ILE A  58     -29.766  16.396  21.628  1.00  0.94           H  
ATOM    840 2HG2 ILE A  58     -30.524  17.973  21.890  1.00  0.94           H  
ATOM    841 3HG2 ILE A  58     -29.102  17.510  22.833  1.00  0.94           H  
ATOM    842 1HD1 ILE A  58     -29.543  13.528  23.549  1.00  0.94           H  
ATOM    843 2HD1 ILE A  58     -30.924  14.018  22.598  1.00  0.94           H  
ATOM    844 3HD1 ILE A  58     -29.347  14.726  22.286  1.00  0.94           H  
ATOM    845  N   CYS A  59     -31.197  19.847  23.704  1.00  0.85           N  
ATOM    846  CA  CYS A  59     -31.705  20.985  22.957  1.00  0.85           C  
ATOM    847  C   CYS A  59     -31.223  20.993  21.509  1.00  0.85           C  
ATOM    848  O   CYS A  59     -30.063  20.683  21.243  1.00  0.85           O  
ATOM    849  CB  CYS A  59     -31.282  22.239  23.656  1.00  0.85           C  
ATOM    850  SG  CYS A  59     -32.035  22.469  25.220  1.00  0.85           S  
ATOM    851  H   CYS A  59     -30.301  19.914  24.194  1.00  0.85           H  
ATOM    852  HA  CYS A  59     -32.793  20.949  22.959  1.00  0.85           H  
ATOM    853 1HB  CYS A  59     -30.223  22.180  23.828  1.00  0.85           H  
ATOM    854 2HB  CYS A  59     -31.467  23.077  23.051  1.00  0.85           H  
ATOM    855  HG  CYS A  59     -31.510  21.403  25.849  1.00  0.85           H  
ATOM    856  N   LEU A  60     -32.089  21.395  20.574  1.00  0.78           N  
ATOM    857  CA  LEU A  60     -31.678  21.493  19.174  1.00  0.78           C  
ATOM    858  C   LEU A  60     -32.156  22.738  18.439  1.00  0.78           C  
ATOM    859  O   LEU A  60     -33.326  23.133  18.488  1.00  0.78           O  
ATOM    860  CB  LEU A  60     -32.152  20.280  18.394  1.00  0.78           C  
ATOM    861  CG  LEU A  60     -31.765  20.253  16.909  1.00  0.78           C  
ATOM    862  CD1 LEU A  60     -31.599  18.866  16.472  1.00  0.78           C  
ATOM    863  CD2 LEU A  60     -32.851  20.903  16.107  1.00  0.78           C  
ATOM    864  H   LEU A  60     -33.056  21.606  20.820  1.00  0.78           H  
ATOM    865  HA  LEU A  60     -30.596  21.500  19.150  1.00  0.78           H  
ATOM    866 1HB  LEU A  60     -31.764  19.375  18.866  1.00  0.78           H  
ATOM    867 2HB  LEU A  60     -33.226  20.279  18.448  1.00  0.78           H  
ATOM    868  HG  LEU A  60     -30.820  20.782  16.761  1.00  0.78           H  
ATOM    869 1HD1 LEU A  60     -31.335  18.848  15.429  1.00  0.78           H  
ATOM    870 2HD1 LEU A  60     -30.813  18.406  17.052  1.00  0.78           H  
ATOM    871 3HD1 LEU A  60     -32.517  18.321  16.610  1.00  0.78           H  
ATOM    872 1HD2 LEU A  60     -32.591  20.896  15.073  1.00  0.78           H  
ATOM    873 2HD2 LEU A  60     -33.776  20.364  16.259  1.00  0.78           H  
ATOM    874 3HD2 LEU A  60     -32.989  21.921  16.418  1.00  0.78           H  
ATOM    875  N   ALA A  61     -31.226  23.345  17.716  1.00  0.72           N  
ATOM    876  CA  ALA A  61     -31.509  24.527  16.939  1.00  0.72           C  
ATOM    877  C   ALA A  61     -31.292  24.347  15.453  1.00  0.72           C  
ATOM    878  O   ALA A  61     -30.413  23.591  15.031  1.00  0.72           O  
ATOM    879  CB  ALA A  61     -30.620  25.622  17.389  1.00  0.72           C  
ATOM    880  H   ALA A  61     -30.286  22.957  17.718  1.00  0.72           H  
ATOM    881  HA  ALA A  61     -32.549  24.798  17.104  1.00  0.72           H  
ATOM    882 1HB  ALA A  61     -30.873  26.519  16.817  1.00  0.72           H  
ATOM    883 2HB  ALA A  61     -30.751  25.794  18.447  1.00  0.72           H  
ATOM    884 3HB  ALA A  61     -29.607  25.348  17.205  1.00  0.72           H  
ATOM    885  N   VAL A  62     -32.045  25.117  14.674  1.00  0.69           N  
ATOM    886  CA  VAL A  62     -31.813  25.223  13.239  1.00  0.69           C  
ATOM    887  C   VAL A  62     -31.700  26.708  12.912  1.00  0.69           C  
ATOM    888  O   VAL A  62     -32.464  27.521  13.434  1.00  0.69           O  
ATOM    889  CB  VAL A  62     -32.943  24.565  12.438  1.00  0.69           C  
ATOM    890  CG1 VAL A  62     -34.229  25.244  12.717  1.00  0.69           C  
ATOM    891  CG2 VAL A  62     -32.614  24.609  10.942  1.00  0.69           C  
ATOM    892  H   VAL A  62     -32.784  25.672  15.107  1.00  0.69           H  
ATOM    893  HA  VAL A  62     -30.881  24.730  12.987  1.00  0.69           H  
ATOM    894  HB  VAL A  62     -33.050  23.537  12.764  1.00  0.69           H  
ATOM    895 1HG1 VAL A  62     -35.016  24.751  12.152  1.00  0.69           H  
ATOM    896 2HG1 VAL A  62     -34.453  25.198  13.767  1.00  0.69           H  
ATOM    897 3HG1 VAL A  62     -34.151  26.273  12.411  1.00  0.69           H  
ATOM    898 1HG2 VAL A  62     -33.417  24.120  10.385  1.00  0.69           H  
ATOM    899 2HG2 VAL A  62     -32.520  25.637  10.604  1.00  0.69           H  
ATOM    900 3HG2 VAL A  62     -31.674  24.085  10.758  1.00  0.69           H  
ATOM    901  N   LEU A  63     -30.759  27.065  12.053  1.00  0.68           N  
ATOM    902  CA  LEU A  63     -30.539  28.461  11.707  1.00  0.68           C  
ATOM    903  C   LEU A  63     -30.596  28.641  10.190  1.00  0.68           C  
ATOM    904  O   LEU A  63     -30.224  27.732   9.460  1.00  0.68           O  
ATOM    905  CB  LEU A  63     -29.191  28.905  12.284  1.00  0.68           C  
ATOM    906  CG  LEU A  63     -29.021  28.719  13.846  1.00  0.68           C  
ATOM    907  CD1 LEU A  63     -28.331  27.344  14.153  1.00  0.68           C  
ATOM    908  CD2 LEU A  63     -28.226  29.875  14.408  1.00  0.68           C  
ATOM    909  H   LEU A  63     -30.167  26.345  11.655  1.00  0.68           H  
ATOM    910  HA  LEU A  63     -31.319  29.057  12.153  1.00  0.68           H  
ATOM    911 1HB  LEU A  63     -28.430  28.368  11.799  1.00  0.68           H  
ATOM    912 2HB  LEU A  63     -29.057  29.939  12.068  1.00  0.68           H  
ATOM    913  HG  LEU A  63     -30.001  28.703  14.312  1.00  0.68           H  
ATOM    914 1HD1 LEU A  63     -28.234  27.217  15.233  1.00  0.68           H  
ATOM    915 2HD1 LEU A  63     -28.924  26.529  13.751  1.00  0.68           H  
ATOM    916 3HD1 LEU A  63     -27.344  27.320  13.700  1.00  0.68           H  
ATOM    917 1HD2 LEU A  63     -28.118  29.758  15.484  1.00  0.68           H  
ATOM    918 2HD2 LEU A  63     -27.252  29.898  13.949  1.00  0.68           H  
ATOM    919 3HD2 LEU A  63     -28.746  30.810  14.197  1.00  0.68           H  
ATOM    920  N   ASP A  64     -31.041  29.808   9.717  1.00  0.68           N  
ATOM    921  CA  ASP A  64     -31.183  30.058   8.275  1.00  0.68           C  
ATOM    922  C   ASP A  64     -30.854  31.506   7.856  1.00  0.68           C  
ATOM    923  O   ASP A  64     -31.421  32.464   8.385  1.00  0.68           O  
ATOM    924  CB  ASP A  64     -32.634  29.686   7.918  1.00  0.68           C  
ATOM    925  CG  ASP A  64     -33.052  29.736   6.456  1.00  0.68           C  
ATOM    926  OD1 ASP A  64     -32.967  30.768   5.874  1.00  0.68           O  
ATOM    927  OD2 ASP A  64     -33.599  28.762   5.970  1.00  0.68           O  
ATOM    928  H   ASP A  64     -31.365  30.511  10.381  1.00  0.68           H  
ATOM    929  HA  ASP A  64     -30.501  29.395   7.743  1.00  0.68           H  
ATOM    930 1HB  ASP A  64     -32.810  28.674   8.273  1.00  0.68           H  
ATOM    931 2HB  ASP A  64     -33.292  30.343   8.475  1.00  0.68           H  
ATOM    932  N   ILE A  65     -29.913  31.670   6.912  1.00  0.69           N  
ATOM    933  CA  ILE A  65     -29.514  33.024   6.481  1.00  0.69           C  
ATOM    934  C   ILE A  65     -30.545  33.716   5.589  1.00  0.69           C  
ATOM    935  O   ILE A  65     -30.929  33.219   4.517  1.00  0.69           O  
ATOM    936  CB  ILE A  65     -28.186  32.985   5.729  1.00  0.69           C  
ATOM    937  CG1 ILE A  65     -27.126  32.494   6.624  1.00  0.69           C  
ATOM    938  CG2 ILE A  65     -27.840  34.390   5.187  1.00  0.69           C  
ATOM    939  CD1 ILE A  65     -25.894  32.156   5.882  1.00  0.69           C  
ATOM    940  H   ILE A  65     -29.455  30.844   6.516  1.00  0.69           H  
ATOM    941  HA  ILE A  65     -29.397  33.643   7.360  1.00  0.69           H  
ATOM    942  HB  ILE A  65     -28.261  32.298   4.929  1.00  0.69           H  
ATOM    943 1HG1 ILE A  65     -26.901  33.257   7.353  1.00  0.69           H  
ATOM    944 2HG1 ILE A  65     -27.491  31.613   7.147  1.00  0.69           H  
ATOM    945 1HG2 ILE A  65     -26.894  34.363   4.662  1.00  0.69           H  
ATOM    946 2HG2 ILE A  65     -28.618  34.733   4.508  1.00  0.69           H  
ATOM    947 3HG2 ILE A  65     -27.766  35.081   6.020  1.00  0.69           H  
ATOM    948 1HD1 ILE A  65     -25.130  31.799   6.562  1.00  0.69           H  
ATOM    949 2HD1 ILE A  65     -26.134  31.378   5.162  1.00  0.69           H  
ATOM    950 3HD1 ILE A  65     -25.531  33.026   5.365  1.00  0.69           H  
ATOM    951  N   ASP A  66     -30.947  34.911   6.010  1.00  0.72           N  
ATOM    952  CA  ASP A  66     -31.980  35.634   5.297  1.00  0.72           C  
ATOM    953  C   ASP A  66     -31.469  36.129   3.976  1.00  0.72           C  
ATOM    954  O   ASP A  66     -30.432  36.785   3.890  1.00  0.72           O  
ATOM    955  CB  ASP A  66     -32.490  36.824   6.094  1.00  0.72           C  
ATOM    956  CG  ASP A  66     -33.193  36.422   7.355  1.00  0.72           C  
ATOM    957  OD1 ASP A  66     -34.006  35.509   7.332  1.00  0.72           O  
ATOM    958  OD2 ASP A  66     -32.978  37.094   8.339  1.00  0.72           O  
ATOM    959  H   ASP A  66     -30.552  35.298   6.868  1.00  0.72           H  
ATOM    960  HA  ASP A  66     -32.811  34.955   5.109  1.00  0.72           H  
ATOM    961 1HB  ASP A  66     -31.650  37.468   6.347  1.00  0.72           H  
ATOM    962 2HB  ASP A  66     -33.177  37.406   5.480  1.00  0.72           H  
ATOM    963  N   HIS A  67     -32.208  35.789   2.941  1.00  0.76           N  
ATOM    964  CA  HIS A  67     -31.892  36.166   1.583  1.00  0.76           C  
ATOM    965  C   HIS A  67     -30.534  35.652   1.131  1.00  0.76           C  
ATOM    966  O   HIS A  67     -29.919  36.265   0.259  1.00  0.76           O  
ATOM    967  CB  HIS A  67     -31.923  37.694   1.430  1.00  0.76           C  
ATOM    968  CG  HIS A  67     -33.215  38.297   1.861  1.00  0.76           C  
ATOM    969  ND1 HIS A  67     -34.383  38.131   1.153  1.00  0.76           N  
ATOM    970  CD2 HIS A  67     -33.527  39.062   2.934  1.00  0.76           C  
ATOM    971  CE1 HIS A  67     -35.362  38.769   1.772  1.00  0.76           C  
ATOM    972  NE2 HIS A  67     -34.868  39.343   2.854  1.00  0.76           N  
ATOM    973  H   HIS A  67     -33.037  35.238   3.110  1.00  0.76           H  
ATOM    974  HA  HIS A  67     -32.642  35.748   0.913  1.00  0.76           H  
ATOM    975 1HB  HIS A  67     -31.116  38.155   1.992  1.00  0.76           H  
ATOM    976 2HB  HIS A  67     -31.767  37.952   0.387  1.00  0.76           H  
ATOM    977  HD2 HIS A  67     -32.839  39.390   3.716  1.00  0.76           H  
ATOM    978  HE1 HIS A  67     -36.399  38.812   1.443  1.00  0.76           H  
ATOM    979  HE2 HIS A  67     -35.385  39.898   3.519  1.00  0.76           H  
ATOM    980  N   PHE A  68     -30.114  34.476   1.615  1.00  0.80           N  
ATOM    981  CA  PHE A  68     -28.835  33.923   1.169  1.00  0.80           C  
ATOM    982  C   PHE A  68     -28.775  33.875  -0.351  1.00  0.80           C  
ATOM    983  O   PHE A  68     -27.762  34.227  -0.957  1.00  0.80           O  
ATOM    984  CB  PHE A  68     -28.571  32.557   1.718  1.00  0.80           C  
ATOM    985  CG  PHE A  68     -27.229  32.095   1.319  1.00  0.80           C  
ATOM    986  CD1 PHE A  68     -26.127  32.600   1.964  1.00  0.80           C  
ATOM    987  CD2 PHE A  68     -27.053  31.152   0.323  1.00  0.80           C  
ATOM    988  CE1 PHE A  68     -24.887  32.194   1.629  1.00  0.80           C  
ATOM    989  CE2 PHE A  68     -25.796  30.724  -0.007  1.00  0.80           C  
ATOM    990  CZ  PHE A  68     -24.714  31.242   0.641  1.00  0.80           C  
ATOM    991  H   PHE A  68     -30.634  34.008   2.363  1.00  0.80           H  
ATOM    992  HA  PHE A  68     -28.039  34.565   1.530  1.00  0.80           H  
ATOM    993 1HB  PHE A  68     -28.645  32.563   2.785  1.00  0.80           H  
ATOM    994 2HB  PHE A  68     -29.307  31.848   1.337  1.00  0.80           H  
ATOM    995  HD1 PHE A  68     -26.260  33.337   2.745  1.00  0.80           H  
ATOM    996  HD2 PHE A  68     -27.930  30.737  -0.182  1.00  0.80           H  
ATOM    997  HE1 PHE A  68     -24.034  32.603   2.149  1.00  0.80           H  
ATOM    998  HE2 PHE A  68     -25.659  29.974  -0.784  1.00  0.80           H  
ATOM    999  HZ  PHE A  68     -23.717  30.896   0.377  1.00  0.80           H  
ATOM   1000  N   LYS A  69     -29.871  33.445  -0.975  1.00  0.85           N  
ATOM   1001  CA  LYS A  69     -29.932  33.391  -2.427  1.00  0.85           C  
ATOM   1002  C   LYS A  69     -29.676  34.789  -2.987  1.00  0.85           C  
ATOM   1003  O   LYS A  69     -29.029  34.939  -4.016  1.00  0.85           O  
ATOM   1004  CB  LYS A  69     -31.299  32.885  -2.883  1.00  0.85           C  
ATOM   1005  CG  LYS A  69     -31.491  32.764  -4.405  1.00  0.85           C  
ATOM   1006  CD  LYS A  69     -30.599  31.690  -5.028  1.00  0.85           C  
ATOM   1007  CE  LYS A  69     -31.105  31.287  -6.439  1.00  0.85           C  
ATOM   1008  NZ  LYS A  69     -30.992  32.393  -7.460  1.00  0.85           N  
ATOM   1009  H   LYS A  69     -30.669  33.164  -0.427  1.00  0.85           H  
ATOM   1010  HA  LYS A  69     -29.151  32.725  -2.792  1.00  0.85           H  
ATOM   1011 1HB  LYS A  69     -31.485  31.906  -2.439  1.00  0.85           H  
ATOM   1012 2HB  LYS A  69     -32.067  33.561  -2.517  1.00  0.85           H  
ATOM   1013 1HG  LYS A  69     -32.531  32.529  -4.621  1.00  0.85           H  
ATOM   1014 2HG  LYS A  69     -31.254  33.725  -4.877  1.00  0.85           H  
ATOM   1015 1HD  LYS A  69     -29.587  32.093  -5.127  1.00  0.85           H  
ATOM   1016 2HD  LYS A  69     -30.565  30.810  -4.390  1.00  0.85           H  
ATOM   1017 1HE  LYS A  69     -30.532  30.429  -6.789  1.00  0.85           H  
ATOM   1018 2HE  LYS A  69     -32.152  31.001  -6.356  1.00  0.85           H  
ATOM   1019 1HZ  LYS A  69     -31.331  32.092  -8.342  1.00  0.85           H  
ATOM   1020 2HZ  LYS A  69     -31.500  33.251  -7.194  1.00  0.85           H  
ATOM   1021 3HZ  LYS A  69     -30.023  32.704  -7.581  1.00  0.85           H  
ATOM   1022  N   GLY A  70     -30.193  35.817  -2.311  1.00  0.91           N  
ATOM   1023  CA  GLY A  70     -29.997  37.195  -2.733  1.00  0.91           C  
ATOM   1024  C   GLY A  70     -28.511  37.548  -2.739  1.00  0.91           C  
ATOM   1025  O   GLY A  70     -28.048  38.283  -3.619  1.00  0.91           O  
ATOM   1026  H   GLY A  70     -30.689  35.645  -1.445  1.00  0.91           H  
ATOM   1027 1HA  GLY A  70     -30.424  37.336  -3.723  1.00  0.91           H  
ATOM   1028 2HA  GLY A  70     -30.527  37.856  -2.045  1.00  0.91           H  
ATOM   1029  N   PHE A  71     -27.750  36.988  -1.787  1.00  0.96           N  
ATOM   1030  CA  PHE A  71     -26.317  37.261  -1.738  1.00  0.96           C  
ATOM   1031  C   PHE A  71     -25.631  36.608  -2.930  1.00  0.96           C  
ATOM   1032  O   PHE A  71     -24.771  37.221  -3.565  1.00  0.96           O  
ATOM   1033  CB  PHE A  71     -25.673  36.761  -0.424  1.00  0.96           C  
ATOM   1034  CG  PHE A  71     -25.941  37.630   0.794  1.00  0.96           C  
ATOM   1035  CD1 PHE A  71     -27.068  37.423   1.562  1.00  0.96           C  
ATOM   1036  CD2 PHE A  71     -25.058  38.628   1.183  1.00  0.96           C  
ATOM   1037  CE1 PHE A  71     -27.343  38.188   2.666  1.00  0.96           C  
ATOM   1038  CE2 PHE A  71     -25.328  39.411   2.287  1.00  0.96           C  
ATOM   1039  CZ  PHE A  71     -26.481  39.190   3.026  1.00  0.96           C  
ATOM   1040  H   PHE A  71     -28.203  36.398  -1.085  1.00  0.96           H  
ATOM   1041  HA  PHE A  71     -26.186  38.332  -1.802  1.00  0.96           H  
ATOM   1042 1HB  PHE A  71     -26.020  35.762  -0.205  1.00  0.96           H  
ATOM   1043 2HB  PHE A  71     -24.591  36.696  -0.558  1.00  0.96           H  
ATOM   1044  HD1 PHE A  71     -27.749  36.656   1.271  1.00  0.96           H  
ATOM   1045  HD2 PHE A  71     -24.151  38.804   0.598  1.00  0.96           H  
ATOM   1046  HE1 PHE A  71     -28.254  38.001   3.245  1.00  0.96           H  
ATOM   1047  HE2 PHE A  71     -24.643  40.205   2.583  1.00  0.96           H  
ATOM   1048  HZ  PHE A  71     -26.697  39.810   3.900  1.00  0.96           H  
ATOM   1049  N   ASN A  72     -26.059  35.390  -3.282  1.00  1.01           N  
ATOM   1050  CA  ASN A  72     -25.461  34.709  -4.433  1.00  1.01           C  
ATOM   1051  C   ASN A  72     -25.805  35.439  -5.734  1.00  1.01           C  
ATOM   1052  O   ASN A  72     -24.936  35.753  -6.553  1.00  1.01           O  
ATOM   1053  CB  ASN A  72     -25.972  33.277  -4.572  1.00  1.01           C  
ATOM   1054  CG  ASN A  72     -25.451  32.290  -3.582  1.00  1.01           C  
ATOM   1055  OD1 ASN A  72     -24.454  32.503  -2.915  1.00  1.01           O  
ATOM   1056  ND2 ASN A  72     -26.125  31.167  -3.507  1.00  1.01           N  
ATOM   1057  H   ASN A  72     -26.780  34.938  -2.714  1.00  1.01           H  
ATOM   1058  HA  ASN A  72     -24.377  34.711  -4.320  1.00  1.01           H  
ATOM   1059 1HB  ASN A  72     -27.059  33.286  -4.495  1.00  1.01           H  
ATOM   1060 2HB  ASN A  72     -25.731  32.916  -5.572  1.00  1.01           H  
ATOM   1061 1HD2 ASN A  72     -25.832  30.438  -2.891  1.00  1.01           H  
ATOM   1062 2HD2 ASN A  72     -26.932  31.036  -4.080  1.00  1.01           H  
ATOM   1063  N   ASP A  73     -27.082  35.773  -5.898  1.00  1.05           N  
ATOM   1064  CA  ASP A  73     -27.540  36.440  -7.108  1.00  1.05           C  
ATOM   1065  C   ASP A  73     -26.926  37.830  -7.284  1.00  1.05           C  
ATOM   1066  O   ASP A  73     -26.679  38.262  -8.412  1.00  1.05           O  
ATOM   1067  CB  ASP A  73     -29.071  36.526  -7.135  1.00  1.05           C  
ATOM   1068  CG  ASP A  73     -29.746  35.165  -7.385  1.00  1.05           C  
ATOM   1069  OD1 ASP A  73     -29.067  34.214  -7.735  1.00  1.05           O  
ATOM   1070  OD2 ASP A  73     -30.957  35.042  -7.239  1.00  1.05           O  
ATOM   1071  H   ASP A  73     -27.758  35.528  -5.179  1.00  1.05           H  
ATOM   1072  HA  ASP A  73     -27.230  35.836  -7.958  1.00  1.05           H  
ATOM   1073 1HB  ASP A  73     -29.422  36.914  -6.176  1.00  1.05           H  
ATOM   1074 2HB  ASP A  73     -29.381  37.226  -7.908  1.00  1.05           H  
ATOM   1075  N   THR A  74     -26.680  38.529  -6.176  1.00  1.08           N  
ATOM   1076  CA  THR A  74     -26.125  39.868  -6.229  1.00  1.08           C  
ATOM   1077  C   THR A  74     -24.595  39.895  -6.352  1.00  1.08           C  
ATOM   1078  O   THR A  74     -24.054  40.693  -7.122  1.00  1.08           O  
ATOM   1079  CB  THR A  74     -26.515  40.654  -4.966  1.00  1.08           C  
ATOM   1080  OG1 THR A  74     -27.940  40.693  -4.841  1.00  1.08           O  
ATOM   1081  CG2 THR A  74     -25.990  42.070  -5.055  1.00  1.08           C  
ATOM   1082  H   THR A  74     -26.926  38.147  -5.264  1.00  1.08           H  
ATOM   1083  HA  THR A  74     -26.543  40.374  -7.097  1.00  1.08           H  
ATOM   1084  HB  THR A  74     -26.098  40.161  -4.095  1.00  1.08           H  
ATOM   1085  HG1 THR A  74     -28.238  39.818  -4.498  1.00  1.08           H  
ATOM   1086 1HG2 THR A  74     -26.267  42.614  -4.155  1.00  1.08           H  
ATOM   1087 2HG2 THR A  74     -24.909  42.049  -5.149  1.00  1.08           H  
ATOM   1088 3HG2 THR A  74     -26.416  42.563  -5.924  1.00  1.08           H  
ATOM   1089  N   TRP A  75     -23.895  39.071  -5.561  1.00  1.10           N  
ATOM   1090  CA  TRP A  75     -22.438  39.133  -5.498  1.00  1.10           C  
ATOM   1091  C   TRP A  75     -21.646  37.869  -5.927  1.00  1.10           C  
ATOM   1092  O   TRP A  75     -20.401  37.859  -5.845  1.00  1.10           O  
ATOM   1093  CB  TRP A  75     -22.035  39.510  -4.092  1.00  1.10           C  
ATOM   1094  CG  TRP A  75     -22.447  40.866  -3.670  1.00  1.10           C  
ATOM   1095  CD1 TRP A  75     -21.907  42.024  -4.087  1.00  1.10           C  
ATOM   1096  CD2 TRP A  75     -23.451  41.222  -2.705  1.00  1.10           C  
ATOM   1097  NE1 TRP A  75     -22.511  43.072  -3.470  1.00  1.10           N  
ATOM   1098  CE2 TRP A  75     -23.444  42.612  -2.614  1.00  1.10           C  
ATOM   1099  CE3 TRP A  75     -24.318  40.502  -1.921  1.00  1.10           C  
ATOM   1100  CZ2 TRP A  75     -24.287  43.295  -1.763  1.00  1.10           C  
ATOM   1101  CZ3 TRP A  75     -25.178  41.186  -1.069  1.00  1.10           C  
ATOM   1102  CH2 TRP A  75     -25.155  42.543  -0.988  1.00  1.10           C  
ATOM   1103  H   TRP A  75     -24.372  38.408  -4.954  1.00  1.10           H  
ATOM   1104  HA  TRP A  75     -22.122  39.942  -6.152  1.00  1.10           H  
ATOM   1105 1HB  TRP A  75     -22.496  38.800  -3.405  1.00  1.10           H  
ATOM   1106 2HB  TRP A  75     -20.983  39.431  -3.987  1.00  1.10           H  
ATOM   1107  HD1 TRP A  75     -21.104  42.120  -4.817  1.00  1.10           H  
ATOM   1108  HE1 TRP A  75     -22.255  44.059  -3.637  1.00  1.10           H  
ATOM   1109  HE3 TRP A  75     -24.320  39.421  -1.986  1.00  1.10           H  
ATOM   1110  HZ2 TRP A  75     -24.277  44.384  -1.687  1.00  1.10           H  
ATOM   1111  HZ3 TRP A  75     -25.870  40.617  -0.458  1.00  1.10           H  
ATOM   1112  HH2 TRP A  75     -25.835  43.048  -0.301  1.00  1.10           H  
ATOM   1113  N   GLY A  76     -22.330  36.815  -6.385  1.00  1.09           N  
ATOM   1114  CA  GLY A  76     -21.682  35.574  -6.821  1.00  1.09           C  
ATOM   1115  C   GLY A  76     -21.682  34.503  -5.733  1.00  1.09           C  
ATOM   1116  O   GLY A  76     -21.605  34.814  -4.539  1.00  1.09           O  
ATOM   1117  H   GLY A  76     -23.347  36.828  -6.434  1.00  1.09           H  
ATOM   1118 1HA  GLY A  76     -22.213  35.193  -7.695  1.00  1.09           H  
ATOM   1119 2HA  GLY A  76     -20.662  35.784  -7.136  1.00  1.09           H  
ATOM   1120  N   HIS A  77     -21.675  33.231  -6.145  1.00  1.07           N  
ATOM   1121  CA  HIS A  77     -21.690  32.133  -5.176  1.00  1.07           C  
ATOM   1122  C   HIS A  77     -20.477  32.147  -4.244  1.00  1.07           C  
ATOM   1123  O   HIS A  77     -20.567  31.700  -3.103  1.00  1.07           O  
ATOM   1124  CB  HIS A  77     -21.752  30.778  -5.883  1.00  1.07           C  
ATOM   1125  CG  HIS A  77     -20.503  30.432  -6.633  1.00  1.07           C  
ATOM   1126  ND1 HIS A  77     -20.216  30.937  -7.887  1.00  1.07           N  
ATOM   1127  CD2 HIS A  77     -19.458  29.648  -6.288  1.00  1.07           C  
ATOM   1128  CE1 HIS A  77     -19.043  30.468  -8.285  1.00  1.07           C  
ATOM   1129  NE2 HIS A  77     -18.555  29.689  -7.324  1.00  1.07           N  
ATOM   1130  H   HIS A  77     -21.706  33.025  -7.133  1.00  1.07           H  
ATOM   1131  HA  HIS A  77     -22.576  32.221  -4.555  1.00  1.07           H  
ATOM   1132 1HB  HIS A  77     -21.938  29.995  -5.146  1.00  1.07           H  
ATOM   1133 2HB  HIS A  77     -22.585  30.772  -6.583  1.00  1.07           H  
ATOM   1134  HD1 HIS A  77     -20.905  31.267  -8.535  1.00  1.07           H  
ATOM   1135  HD2 HIS A  77     -19.239  29.059  -5.392  1.00  1.07           H  
ATOM   1136  HE1 HIS A  77     -18.632  30.751  -9.253  1.00  1.07           H  
ATOM   1137  N   GLN A  78     -19.359  32.716  -4.703  1.00  1.03           N  
ATOM   1138  CA  GLN A  78     -18.164  32.793  -3.871  1.00  1.03           C  
ATOM   1139  C   GLN A  78     -18.404  33.721  -2.684  1.00  1.03           C  
ATOM   1140  O   GLN A  78     -17.882  33.495  -1.590  1.00  1.03           O  
ATOM   1141  CB  GLN A  78     -16.962  33.286  -4.688  1.00  1.03           C  
ATOM   1142  CG  GLN A  78     -16.432  32.294  -5.740  1.00  1.03           C  
ATOM   1143  CD  GLN A  78     -15.764  31.044  -5.124  1.00  1.03           C  
ATOM   1144  OE1 GLN A  78     -14.886  31.180  -4.260  1.00  1.03           O  
ATOM   1145  NE2 GLN A  78     -16.159  29.849  -5.557  1.00  1.03           N  
ATOM   1146  H   GLN A  78     -19.343  33.074  -5.647  1.00  1.03           H  
ATOM   1147  HA  GLN A  78     -17.946  31.797  -3.488  1.00  1.03           H  
ATOM   1148 1HB  GLN A  78     -17.234  34.205  -5.204  1.00  1.03           H  
ATOM   1149 2HB  GLN A  78     -16.142  33.525  -4.011  1.00  1.03           H  
ATOM   1150 1HG  GLN A  78     -17.259  31.971  -6.360  1.00  1.03           H  
ATOM   1151 2HG  GLN A  78     -15.689  32.802  -6.356  1.00  1.03           H  
ATOM   1152 1HE2 GLN A  78     -15.753  29.017  -5.179  1.00  1.03           H  
ATOM   1153 2HE2 GLN A  78     -16.895  29.772  -6.258  1.00  1.03           H  
ATOM   1154  N   THR A  79     -19.197  34.770  -2.909  1.00  0.98           N  
ATOM   1155  CA  THR A  79     -19.490  35.741  -1.876  1.00  0.98           C  
ATOM   1156  C   THR A  79     -20.362  35.034  -0.861  1.00  0.98           C  
ATOM   1157  O   THR A  79     -20.190  35.176   0.348  1.00  0.98           O  
ATOM   1158  CB  THR A  79     -20.185  36.979  -2.445  1.00  0.98           C  
ATOM   1159  OG1 THR A  79     -19.325  37.582  -3.444  1.00  0.98           O  
ATOM   1160  CG2 THR A  79     -20.420  37.954  -1.321  1.00  0.98           C  
ATOM   1161  H   THR A  79     -19.661  34.877  -3.804  1.00  0.98           H  
ATOM   1162  HA  THR A  79     -18.564  36.048  -1.391  1.00  0.98           H  
ATOM   1163  HB  THR A  79     -21.137  36.709  -2.899  1.00  0.98           H  
ATOM   1164  HG1 THR A  79     -19.683  37.395  -4.342  1.00  0.98           H  
ATOM   1165 1HG2 THR A  79     -20.892  38.835  -1.692  1.00  0.98           H  
ATOM   1166 2HG2 THR A  79     -21.056  37.497  -0.568  1.00  0.98           H  
ATOM   1167 3HG2 THR A  79     -19.467  38.217  -0.879  1.00  0.98           H  
ATOM   1168  N   GLY A  80     -21.304  34.258  -1.382  1.00  0.93           N  
ATOM   1169  CA  GLY A  80     -22.211  33.470  -0.571  1.00  0.93           C  
ATOM   1170  C   GLY A  80     -21.417  32.546   0.343  1.00  0.93           C  
ATOM   1171  O   GLY A  80     -21.617  32.549   1.555  1.00  0.93           O  
ATOM   1172  H   GLY A  80     -21.386  34.226  -2.400  1.00  0.93           H  
ATOM   1173 1HA  GLY A  80     -22.861  34.123   0.014  1.00  0.93           H  
ATOM   1174 2HA  GLY A  80     -22.834  32.869  -1.215  1.00  0.93           H  
ATOM   1175  N   ASP A  81     -20.479  31.785  -0.221  1.00  0.88           N  
ATOM   1176  CA  ASP A  81     -19.667  30.881   0.587  1.00  0.88           C  
ATOM   1177  C   ASP A  81     -18.918  31.642   1.697  1.00  0.88           C  
ATOM   1178  O   ASP A  81     -18.805  31.148   2.822  1.00  0.88           O  
ATOM   1179  CB  ASP A  81     -18.695  30.095  -0.300  1.00  0.88           C  
ATOM   1180  CG  ASP A  81     -19.378  28.974  -1.139  1.00  0.88           C  
ATOM   1181  OD1 ASP A  81     -20.511  28.635  -0.857  1.00  0.88           O  
ATOM   1182  OD2 ASP A  81     -18.735  28.448  -2.026  1.00  0.88           O  
ATOM   1183  H   ASP A  81     -20.357  31.822  -1.233  1.00  0.88           H  
ATOM   1184  HA  ASP A  81     -20.337  30.162   1.061  1.00  0.88           H  
ATOM   1185 1HB  ASP A  81     -18.213  30.790  -0.990  1.00  0.88           H  
ATOM   1186 2HB  ASP A  81     -17.925  29.663   0.291  1.00  0.88           H  
ATOM   1187  N   GLN A  82     -18.445  32.863   1.402  1.00  0.84           N  
ATOM   1188  CA  GLN A  82     -17.786  33.646   2.449  1.00  0.84           C  
ATOM   1189  C   GLN A  82     -18.804  33.981   3.549  1.00  0.84           C  
ATOM   1190  O   GLN A  82     -18.492  33.844   4.736  1.00  0.84           O  
ATOM   1191  CB  GLN A  82     -17.185  34.927   1.844  1.00  0.84           C  
ATOM   1192  CG  GLN A  82     -15.975  34.653   0.950  1.00  0.84           C  
ATOM   1193  CD  GLN A  82     -15.521  35.866   0.123  1.00  0.84           C  
ATOM   1194  OE1 GLN A  82     -15.519  37.035   0.561  1.00  0.84           O  
ATOM   1195  NE2 GLN A  82     -15.144  35.558  -1.117  1.00  0.84           N  
ATOM   1196  H   GLN A  82     -18.513  33.228   0.454  1.00  0.84           H  
ATOM   1197  HA  GLN A  82     -16.992  33.057   2.883  1.00  0.84           H  
ATOM   1198 1HB  GLN A  82     -17.926  35.443   1.253  1.00  0.84           H  
ATOM   1199 2HB  GLN A  82     -16.881  35.599   2.640  1.00  0.84           H  
ATOM   1200 1HG  GLN A  82     -15.144  34.342   1.579  1.00  0.84           H  
ATOM   1201 2HG  GLN A  82     -16.232  33.851   0.262  1.00  0.84           H  
ATOM   1202 1HE2 GLN A  82     -14.864  36.251  -1.767  1.00  0.84           H  
ATOM   1203 2HE2 GLN A  82     -15.158  34.594  -1.406  1.00  0.84           H  
ATOM   1204  N   VAL A  83     -20.043  34.303   3.170  1.00  0.81           N  
ATOM   1205  CA  VAL A  83     -21.085  34.608   4.152  1.00  0.81           C  
ATOM   1206  C   VAL A  83     -21.329  33.395   5.027  1.00  0.81           C  
ATOM   1207  O   VAL A  83     -21.427  33.518   6.254  1.00  0.81           O  
ATOM   1208  CB  VAL A  83     -22.416  35.031   3.477  1.00  0.81           C  
ATOM   1209  CG1 VAL A  83     -23.503  35.109   4.515  1.00  0.81           C  
ATOM   1210  CG2 VAL A  83     -22.261  36.386   2.787  1.00  0.81           C  
ATOM   1211  H   VAL A  83     -20.251  34.382   2.171  1.00  0.81           H  
ATOM   1212  HA  VAL A  83     -20.743  35.421   4.778  1.00  0.81           H  
ATOM   1213  HB  VAL A  83     -22.698  34.297   2.762  1.00  0.81           H  
ATOM   1214 1HG1 VAL A  83     -24.444  35.388   4.046  1.00  0.81           H  
ATOM   1215 2HG1 VAL A  83     -23.603  34.139   4.989  1.00  0.81           H  
ATOM   1216 3HG1 VAL A  83     -23.233  35.843   5.251  1.00  0.81           H  
ATOM   1217 1HG2 VAL A  83     -23.198  36.660   2.316  1.00  0.81           H  
ATOM   1218 2HG2 VAL A  83     -21.989  37.136   3.510  1.00  0.81           H  
ATOM   1219 3HG2 VAL A  83     -21.491  36.320   2.034  1.00  0.81           H  
ATOM   1220  N   ILE A  84     -21.369  32.214   4.416  1.00  0.79           N  
ATOM   1221  CA  ILE A  84     -21.597  30.991   5.162  1.00  0.79           C  
ATOM   1222  C   ILE A  84     -20.487  30.777   6.188  1.00  0.79           C  
ATOM   1223  O   ILE A  84     -20.763  30.416   7.331  1.00  0.79           O  
ATOM   1224  CB  ILE A  84     -21.616  29.761   4.243  1.00  0.79           C  
ATOM   1225  CG1 ILE A  84     -22.729  29.812   3.289  1.00  0.79           C  
ATOM   1226  CG2 ILE A  84     -21.756  28.541   5.049  1.00  0.79           C  
ATOM   1227  CD1 ILE A  84     -24.006  29.849   3.956  1.00  0.79           C  
ATOM   1228  H   ILE A  84     -21.266  32.191   3.399  1.00  0.79           H  
ATOM   1229  HA  ILE A  84     -22.545  31.077   5.682  1.00  0.79           H  
ATOM   1230  HB  ILE A  84     -20.706  29.736   3.690  1.00  0.79           H  
ATOM   1231 1HG1 ILE A  84     -22.625  30.681   2.676  1.00  0.79           H  
ATOM   1232 2HG1 ILE A  84     -22.696  28.931   2.645  1.00  0.79           H  
ATOM   1233 1HG2 ILE A  84     -21.744  27.671   4.415  1.00  0.79           H  
ATOM   1234 2HG2 ILE A  84     -20.950  28.514   5.723  1.00  0.79           H  
ATOM   1235 3HG2 ILE A  84     -22.674  28.566   5.584  1.00  0.79           H  
ATOM   1236 1HD1 ILE A  84     -24.799  29.885   3.222  1.00  0.79           H  
ATOM   1237 2HD1 ILE A  84     -24.132  28.959   4.574  1.00  0.79           H  
ATOM   1238 3HD1 ILE A  84     -24.030  30.723   4.565  1.00  0.79           H  
ATOM   1239  N   ARG A  85     -19.233  31.035   5.805  1.00  0.77           N  
ATOM   1240  CA  ARG A  85     -18.135  30.896   6.758  1.00  0.77           C  
ATOM   1241  C   ARG A  85     -18.254  31.834   7.939  1.00  0.77           C  
ATOM   1242  O   ARG A  85     -17.929  31.463   9.072  1.00  0.77           O  
ATOM   1243  CB  ARG A  85     -16.783  31.149   6.118  1.00  0.77           C  
ATOM   1244  CG  ARG A  85     -16.284  30.082   5.226  1.00  0.77           C  
ATOM   1245  CD  ARG A  85     -14.969  30.447   4.635  1.00  0.77           C  
ATOM   1246  NE  ARG A  85     -14.346  29.329   3.953  1.00  0.77           N  
ATOM   1247  CZ  ARG A  85     -13.372  29.438   3.029  1.00  0.77           C  
ATOM   1248  NH1 ARG A  85     -12.940  30.628   2.673  1.00  0.77           N  
ATOM   1249  NH2 ARG A  85     -12.847  28.357   2.476  1.00  0.77           N  
ATOM   1250  H   ARG A  85     -19.044  31.316   4.839  1.00  0.77           H  
ATOM   1251  HA  ARG A  85     -18.142  29.877   7.135  1.00  0.77           H  
ATOM   1252 1HB  ARG A  85     -16.831  32.066   5.532  1.00  0.77           H  
ATOM   1253 2HB  ARG A  85     -16.037  31.305   6.896  1.00  0.77           H  
ATOM   1254 1HG  ARG A  85     -16.184  29.171   5.793  1.00  0.77           H  
ATOM   1255 2HG  ARG A  85     -16.997  29.935   4.418  1.00  0.77           H  
ATOM   1256 1HD  ARG A  85     -15.116  31.247   3.910  1.00  0.77           H  
ATOM   1257 2HD  ARG A  85     -14.296  30.787   5.422  1.00  0.77           H  
ATOM   1258  HE  ARG A  85     -14.658  28.379   4.232  1.00  0.77           H  
ATOM   1259 1HH1 ARG A  85     -13.338  31.455   3.093  1.00  0.77           H  
ATOM   1260 2HH1 ARG A  85     -12.210  30.714   1.981  1.00  0.77           H  
ATOM   1261 1HH2 ARG A  85     -13.168  27.431   2.742  1.00  0.77           H  
ATOM   1262 2HH2 ARG A  85     -12.119  28.450   1.788  1.00  0.77           H  
ATOM   1263  N   TYR A  86     -18.723  33.051   7.703  1.00  0.76           N  
ATOM   1264  CA  TYR A  86     -18.798  33.991   8.805  1.00  0.76           C  
ATOM   1265  C   TYR A  86     -19.977  33.694   9.723  1.00  0.76           C  
ATOM   1266  O   TYR A  86     -19.856  33.795  10.949  1.00  0.76           O  
ATOM   1267  CB  TYR A  86     -18.847  35.399   8.267  1.00  0.76           C  
ATOM   1268  CG  TYR A  86     -17.528  35.837   7.652  1.00  0.76           C  
ATOM   1269  CD1 TYR A  86     -17.436  36.104   6.299  1.00  0.76           C  
ATOM   1270  CD2 TYR A  86     -16.414  35.968   8.445  1.00  0.76           C  
ATOM   1271  CE1 TYR A  86     -16.261  36.506   5.740  1.00  0.76           C  
ATOM   1272  CE2 TYR A  86     -15.218  36.373   7.886  1.00  0.76           C  
ATOM   1273  CZ  TYR A  86     -15.144  36.643   6.535  1.00  0.76           C  
ATOM   1274  OH  TYR A  86     -13.957  37.046   5.973  1.00  0.76           O  
ATOM   1275  H   TYR A  86     -18.975  33.328   6.748  1.00  0.76           H  
ATOM   1276  HA  TYR A  86     -17.890  33.891   9.398  1.00  0.76           H  
ATOM   1277 1HB  TYR A  86     -19.612  35.452   7.499  1.00  0.76           H  
ATOM   1278 2HB  TYR A  86     -19.112  36.086   9.061  1.00  0.76           H  
ATOM   1279  HD1 TYR A  86     -18.305  35.998   5.674  1.00  0.76           H  
ATOM   1280  HD2 TYR A  86     -16.476  35.752   9.511  1.00  0.76           H  
ATOM   1281  HE1 TYR A  86     -16.211  36.716   4.674  1.00  0.76           H  
ATOM   1282  HE2 TYR A  86     -14.332  36.476   8.512  1.00  0.76           H  
ATOM   1283  HH  TYR A  86     -14.081  37.180   5.027  1.00  0.76           H  
ATOM   1284  N   VAL A  87     -21.097  33.264   9.154  1.00  0.75           N  
ATOM   1285  CA  VAL A  87     -22.238  32.917   9.985  1.00  0.75           C  
ATOM   1286  C   VAL A  87     -21.889  31.693  10.809  1.00  0.75           C  
ATOM   1287  O   VAL A  87     -22.138  31.649  12.018  1.00  0.75           O  
ATOM   1288  CB  VAL A  87     -23.477  32.667   9.131  1.00  0.75           C  
ATOM   1289  CG1 VAL A  87     -24.596  32.126   9.994  1.00  0.75           C  
ATOM   1290  CG2 VAL A  87     -23.881  33.968   8.497  1.00  0.75           C  
ATOM   1291  H   VAL A  87     -21.161  33.198   8.136  1.00  0.75           H  
ATOM   1292  HA  VAL A  87     -22.446  33.747  10.658  1.00  0.75           H  
ATOM   1293  HB  VAL A  87     -23.249  31.931   8.354  1.00  0.75           H  
ATOM   1294 1HG1 VAL A  87     -25.478  31.962   9.387  1.00  0.75           H  
ATOM   1295 2HG1 VAL A  87     -24.282  31.183  10.444  1.00  0.75           H  
ATOM   1296 3HG1 VAL A  87     -24.824  32.837  10.770  1.00  0.75           H  
ATOM   1297 1HG2 VAL A  87     -24.746  33.822   7.892  1.00  0.75           H  
ATOM   1298 2HG2 VAL A  87     -24.102  34.686   9.268  1.00  0.75           H  
ATOM   1299 3HG2 VAL A  87     -23.074  34.346   7.882  1.00  0.75           H  
ATOM   1300  N   ALA A  88     -21.284  30.703  10.150  1.00  0.74           N  
ATOM   1301  CA  ALA A  88     -20.854  29.484  10.799  1.00  0.74           C  
ATOM   1302  C   ALA A  88     -19.860  29.762  11.911  1.00  0.74           C  
ATOM   1303  O   ALA A  88     -19.941  29.160  12.983  1.00  0.74           O  
ATOM   1304  CB  ALA A  88     -20.218  28.578   9.791  1.00  0.74           C  
ATOM   1305  H   ALA A  88     -21.109  30.789   9.149  1.00  0.74           H  
ATOM   1306  HA  ALA A  88     -21.727  29.001  11.231  1.00  0.74           H  
ATOM   1307 1HB  ALA A  88     -19.907  27.682  10.272  1.00  0.74           H  
ATOM   1308 2HB  ALA A  88     -20.911  28.354   9.011  1.00  0.74           H  
ATOM   1309 3HB  ALA A  88     -19.350  29.070   9.364  1.00  0.74           H  
ATOM   1310  N   SER A  89     -18.945  30.720  11.682  1.00  0.74           N  
ATOM   1311  CA  SER A  89     -17.965  31.072  12.693  1.00  0.74           C  
ATOM   1312  C   SER A  89     -18.653  31.626  13.925  1.00  0.74           C  
ATOM   1313  O   SER A  89     -18.317  31.233  15.040  1.00  0.74           O  
ATOM   1314  CB  SER A  89     -16.971  32.081  12.150  1.00  0.74           C  
ATOM   1315  OG  SER A  89     -16.185  31.520  11.127  1.00  0.74           O  
ATOM   1316  H   SER A  89     -18.892  31.181  10.776  1.00  0.74           H  
ATOM   1317  HA  SER A  89     -17.424  30.169  12.975  1.00  0.74           H  
ATOM   1318 1HB  SER A  89     -17.504  32.948  11.767  1.00  0.74           H  
ATOM   1319 2HB  SER A  89     -16.328  32.426  12.959  1.00  0.74           H  
ATOM   1320  HG  SER A  89     -16.811  31.314  10.398  1.00  0.74           H  
ATOM   1321  N   VAL A  90     -19.666  32.475  13.746  1.00  0.75           N  
ATOM   1322  CA  VAL A  90     -20.369  32.998  14.912  1.00  0.75           C  
ATOM   1323  C   VAL A  90     -21.054  31.876  15.664  1.00  0.75           C  
ATOM   1324  O   VAL A  90     -20.998  31.821  16.895  1.00  0.75           O  
ATOM   1325  CB  VAL A  90     -21.425  34.040  14.562  1.00  0.75           C  
ATOM   1326  CG1 VAL A  90     -22.213  34.350  15.824  1.00  0.75           C  
ATOM   1327  CG2 VAL A  90     -20.771  35.309  14.014  1.00  0.75           C  
ATOM   1328  H   VAL A  90     -19.918  32.783  12.802  1.00  0.75           H  
ATOM   1329  HA  VAL A  90     -19.637  33.464  15.571  1.00  0.75           H  
ATOM   1330  HB  VAL A  90     -22.106  33.623  13.824  1.00  0.75           H  
ATOM   1331 1HG1 VAL A  90     -22.977  35.075  15.613  1.00  0.75           H  
ATOM   1332 2HG1 VAL A  90     -22.673  33.444  16.203  1.00  0.75           H  
ATOM   1333 3HG1 VAL A  90     -21.542  34.752  16.576  1.00  0.75           H  
ATOM   1334 1HG2 VAL A  90     -21.538  36.041  13.781  1.00  0.75           H  
ATOM   1335 2HG2 VAL A  90     -20.095  35.722  14.760  1.00  0.75           H  
ATOM   1336 3HG2 VAL A  90     -20.215  35.065  13.114  1.00  0.75           H  
ATOM   1337  N   ILE A  91     -21.688  30.960  14.937  1.00  0.77           N  
ATOM   1338  CA  ILE A  91     -22.367  29.861  15.599  1.00  0.77           C  
ATOM   1339  C   ILE A  91     -21.365  29.072  16.424  1.00  0.77           C  
ATOM   1340  O   ILE A  91     -21.587  28.802  17.601  1.00  0.77           O  
ATOM   1341  CB  ILE A  91     -23.044  28.924  14.575  1.00  0.77           C  
ATOM   1342  CG1 ILE A  91     -24.187  29.653  13.877  1.00  0.77           C  
ATOM   1343  CG2 ILE A  91     -23.562  27.649  15.272  1.00  0.77           C  
ATOM   1344  CD1 ILE A  91     -24.709  28.951  12.652  1.00  0.77           C  
ATOM   1345  H   ILE A  91     -21.706  31.044  13.915  1.00  0.77           H  
ATOM   1346  HA  ILE A  91     -23.125  30.273  16.266  1.00  0.77           H  
ATOM   1347  HB  ILE A  91     -22.319  28.644  13.810  1.00  0.77           H  
ATOM   1348 1HG1 ILE A  91     -24.995  29.740  14.573  1.00  0.77           H  
ATOM   1349 2HG1 ILE A  91     -23.853  30.653  13.598  1.00  0.77           H  
ATOM   1350 1HG2 ILE A  91     -24.026  26.991  14.537  1.00  0.77           H  
ATOM   1351 2HG2 ILE A  91     -22.728  27.130  15.745  1.00  0.77           H  
ATOM   1352 3HG2 ILE A  91     -24.294  27.916  16.031  1.00  0.77           H  
ATOM   1353 1HD1 ILE A  91     -25.530  29.523  12.224  1.00  0.77           H  
ATOM   1354 2HD1 ILE A  91     -23.919  28.859  11.917  1.00  0.77           H  
ATOM   1355 3HD1 ILE A  91     -25.062  27.963  12.927  1.00  0.77           H  
ATOM   1356  N   GLY A  92     -20.228  28.732  15.810  1.00  0.82           N  
ATOM   1357  CA  GLY A  92     -19.181  27.982  16.491  1.00  0.82           C  
ATOM   1358  C   GLY A  92     -18.575  28.710  17.701  1.00  0.82           C  
ATOM   1359  O   GLY A  92     -18.282  28.081  18.716  1.00  0.82           O  
ATOM   1360  H   GLY A  92     -20.092  28.993  14.834  1.00  0.82           H  
ATOM   1361 1HA  GLY A  92     -19.585  27.023  16.811  1.00  0.82           H  
ATOM   1362 2HA  GLY A  92     -18.392  27.768  15.772  1.00  0.82           H  
ATOM   1363  N   ARG A  93     -18.384  30.032  17.594  1.00  0.91           N  
ATOM   1364  CA  ARG A  93     -17.790  30.833  18.668  1.00  0.91           C  
ATOM   1365  C   ARG A  93     -18.712  31.044  19.861  1.00  0.91           C  
ATOM   1366  O   ARG A  93     -18.260  31.057  21.008  1.00  0.91           O  
ATOM   1367  CB  ARG A  93     -17.385  32.196  18.137  1.00  0.91           C  
ATOM   1368  CG  ARG A  93     -16.192  32.199  17.196  1.00  0.91           C  
ATOM   1369  CD  ARG A  93     -15.959  33.547  16.639  1.00  0.91           C  
ATOM   1370  NE  ARG A  93     -14.846  33.565  15.712  1.00  0.91           N  
ATOM   1371  CZ  ARG A  93     -14.395  34.667  15.090  1.00  0.91           C  
ATOM   1372  NH1 ARG A  93     -14.963  35.830  15.318  1.00  0.91           N  
ATOM   1373  NH2 ARG A  93     -13.377  34.583  14.254  1.00  0.91           N  
ATOM   1374  H   ARG A  93     -18.627  30.494  16.719  1.00  0.91           H  
ATOM   1375  HA  ARG A  93     -16.897  30.315  19.015  1.00  0.91           H  
ATOM   1376 1HB  ARG A  93     -18.228  32.624  17.593  1.00  0.91           H  
ATOM   1377 2HB  ARG A  93     -17.162  32.860  18.970  1.00  0.91           H  
ATOM   1378 1HG  ARG A  93     -15.304  31.912  17.752  1.00  0.91           H  
ATOM   1379 2HG  ARG A  93     -16.341  31.498  16.388  1.00  0.91           H  
ATOM   1380 1HD  ARG A  93     -16.855  33.867  16.102  1.00  0.91           H  
ATOM   1381 2HD  ARG A  93     -15.747  34.246  17.445  1.00  0.91           H  
ATOM   1382  HE  ARG A  93     -14.384  32.688  15.514  1.00  0.91           H  
ATOM   1383 1HH1 ARG A  93     -15.739  35.895  15.963  1.00  0.91           H  
ATOM   1384 2HH1 ARG A  93     -14.612  36.655  14.860  1.00  0.91           H  
ATOM   1385 1HH2 ARG A  93     -12.941  33.687  14.078  1.00  0.91           H  
ATOM   1386 2HH2 ARG A  93     -13.036  35.409  13.789  1.00  0.91           H  
ATOM   1387  N   VAL A  94     -19.997  31.223  19.589  1.00  1.03           N  
ATOM   1388  CA  VAL A  94     -20.977  31.449  20.635  1.00  1.03           C  
ATOM   1389  C   VAL A  94     -21.383  30.137  21.312  1.00  1.03           C  
ATOM   1390  O   VAL A  94     -21.558  30.085  22.531  1.00  1.03           O  
ATOM   1391  CB  VAL A  94     -22.216  32.157  20.085  1.00  1.03           C  
ATOM   1392  CG1 VAL A  94     -23.232  32.234  21.155  1.00  1.03           C  
ATOM   1393  CG2 VAL A  94     -21.879  33.565  19.598  1.00  1.03           C  
ATOM   1394  H   VAL A  94     -20.308  31.228  18.618  1.00  1.03           H  
ATOM   1395  HA  VAL A  94     -20.530  32.097  21.386  1.00  1.03           H  
ATOM   1396  HB  VAL A  94     -22.603  31.574  19.276  1.00  1.03           H  
ATOM   1397 1HG1 VAL A  94     -24.124  32.719  20.803  1.00  1.03           H  
ATOM   1398 2HG1 VAL A  94     -23.451  31.238  21.471  1.00  1.03           H  
ATOM   1399 3HG1 VAL A  94     -22.830  32.803  21.988  1.00  1.03           H  
ATOM   1400 1HG2 VAL A  94     -22.778  34.045  19.215  1.00  1.03           H  
ATOM   1401 2HG2 VAL A  94     -21.490  34.154  20.430  1.00  1.03           H  
ATOM   1402 3HG2 VAL A  94     -21.133  33.513  18.810  1.00  1.03           H  
ATOM   1403  N   ALA A  95     -21.578  29.088  20.518  1.00  1.15           N  
ATOM   1404  CA  ALA A  95     -21.993  27.791  21.027  1.00  1.15           C  
ATOM   1405  C   ALA A  95     -21.051  27.285  22.120  1.00  1.15           C  
ATOM   1406  O   ALA A  95     -19.832  27.311  21.972  1.00  1.15           O  
ATOM   1407  CB  ALA A  95     -22.010  26.801  19.873  1.00  1.15           C  
ATOM   1408  H   ALA A  95     -21.436  29.169  19.512  1.00  1.15           H  
ATOM   1409  HA  ALA A  95     -22.991  27.892  21.452  1.00  1.15           H  
ATOM   1410 1HB  ALA A  95     -22.310  25.834  20.185  1.00  1.15           H  
ATOM   1411 2HB  ALA A  95     -22.685  27.156  19.108  1.00  1.15           H  
ATOM   1412 3HB  ALA A  95     -21.003  26.736  19.456  1.00  1.15           H  
ATOM   1413  N   ALA A  96     -21.615  26.770  23.207  1.00  1.25           N  
ATOM   1414  CA  ALA A  96     -20.801  26.224  24.284  1.00  1.25           C  
ATOM   1415  C   ALA A  96     -19.989  25.030  23.752  1.00  1.25           C  
ATOM   1416  O   ALA A  96     -20.514  24.251  22.961  1.00  1.25           O  
ATOM   1417  CB  ALA A  96     -21.672  25.805  25.458  1.00  1.25           C  
ATOM   1418  H   ALA A  96     -22.618  26.788  23.296  1.00  1.25           H  
ATOM   1419  HA  ALA A  96     -20.144  27.015  24.616  1.00  1.25           H  
ATOM   1420 1HB  ALA A  96     -21.051  25.433  26.266  1.00  1.25           H  
ATOM   1421 2HB  ALA A  96     -22.233  26.669  25.813  1.00  1.25           H  
ATOM   1422 3HB  ALA A  96     -22.356  25.031  25.160  1.00  1.25           H  
ATOM   1423  N   PRO A  97     -18.741  24.807  24.202  1.00  1.28           N  
ATOM   1424  CA  PRO A  97     -17.876  23.701  23.793  1.00  1.28           C  
ATOM   1425  C   PRO A  97     -18.451  22.263  23.782  1.00  1.28           C  
ATOM   1426  O   PRO A  97     -18.034  21.491  22.921  1.00  1.28           O  
ATOM   1427  CB  PRO A  97     -16.723  23.818  24.804  1.00  1.28           C  
ATOM   1428  CG  PRO A  97     -16.652  25.289  25.112  1.00  1.28           C  
ATOM   1429  CD  PRO A  97     -18.090  25.757  25.139  1.00  1.28           C  
ATOM   1430  HA  PRO A  97     -17.505  23.935  22.789  1.00  1.28           H  
ATOM   1431 1HB  PRO A  97     -16.874  23.188  25.686  1.00  1.28           H  
ATOM   1432 2HB  PRO A  97     -15.794  23.458  24.335  1.00  1.28           H  
ATOM   1433 1HG  PRO A  97     -16.128  25.457  26.066  1.00  1.28           H  
ATOM   1434 2HG  PRO A  97     -16.069  25.804  24.335  1.00  1.28           H  
ATOM   1435 1HD  PRO A  97     -18.527  25.706  26.150  1.00  1.28           H  
ATOM   1436 2HD  PRO A  97     -18.074  26.773  24.728  1.00  1.28           H  
ATOM   1437  N   PRO A  98     -19.361  21.817  24.691  1.00  1.22           N  
ATOM   1438  CA  PRO A  98     -19.960  20.487  24.657  1.00  1.22           C  
ATOM   1439  C   PRO A  98     -20.952  20.297  23.505  1.00  1.22           C  
ATOM   1440  O   PRO A  98     -21.495  19.206  23.329  1.00  1.22           O  
ATOM   1441  CB  PRO A  98     -20.691  20.395  25.998  1.00  1.22           C  
ATOM   1442  CG  PRO A  98     -20.098  21.492  26.851  1.00  1.22           C  
ATOM   1443  CD  PRO A  98     -19.773  22.587  25.873  1.00  1.22           C  
ATOM   1444  HA  PRO A  98     -19.152  19.740  24.597  1.00  1.22           H  
ATOM   1445 1HB  PRO A  98     -21.755  20.498  25.817  1.00  1.22           H  
ATOM   1446 2HB  PRO A  98     -20.548  19.388  26.430  1.00  1.22           H  
ATOM   1447 1HG  PRO A  98     -20.824  21.811  27.613  1.00  1.22           H  
ATOM   1448 2HG  PRO A  98     -19.215  21.118  27.387  1.00  1.22           H  
ATOM   1449 1HD  PRO A  98     -20.680  23.136  25.644  1.00  1.22           H  
ATOM   1450 2HD  PRO A  98     -19.000  23.206  26.286  1.00  1.22           H  
ATOM   1451  N   ARG A  99     -21.239  21.366  22.765  1.00  1.11           N  
ATOM   1452  CA  ARG A  99     -22.246  21.326  21.724  1.00  1.11           C  
ATOM   1453  C   ARG A  99     -21.749  20.823  20.401  1.00  1.11           C  
ATOM   1454  O   ARG A  99     -20.558  20.873  20.085  1.00  1.11           O  
ATOM   1455  CB  ARG A  99     -22.819  22.692  21.468  1.00  1.11           C  
ATOM   1456  CG  ARG A  99     -23.487  23.259  22.617  1.00  1.11           C  
ATOM   1457  CD  ARG A  99     -24.179  24.451  22.287  1.00  1.11           C  
ATOM   1458  NE  ARG A  99     -24.527  25.200  23.426  1.00  1.11           N  
ATOM   1459  CZ  ARG A  99     -25.278  26.269  23.387  1.00  1.11           C  
ATOM   1460  NH1 ARG A  99     -25.764  26.605  22.254  1.00  1.11           N  
ATOM   1461  NH2 ARG A  99     -25.520  26.982  24.475  1.00  1.11           N  
ATOM   1462  H   ARG A  99     -20.778  22.263  22.914  1.00  1.11           H  
ATOM   1463  HA  ARG A  99     -23.047  20.673  22.060  1.00  1.11           H  
ATOM   1464 1HB  ARG A  99     -22.024  23.364  21.160  1.00  1.11           H  
ATOM   1465 2HB  ARG A  99     -23.540  22.647  20.649  1.00  1.11           H  
ATOM   1466 1HG  ARG A  99     -24.192  22.541  22.917  1.00  1.11           H  
ATOM   1467 2HG  ARG A  99     -22.795  23.444  23.422  1.00  1.11           H  
ATOM   1468 1HD  ARG A  99     -23.580  25.054  21.679  1.00  1.11           H  
ATOM   1469 2HD  ARG A  99     -25.090  24.194  21.751  1.00  1.11           H  
ATOM   1470  HE  ARG A  99     -24.148  24.909  24.327  1.00  1.11           H  
ATOM   1471 1HH1 ARG A  99     -25.572  26.053  21.429  1.00  1.11           H  
ATOM   1472 2HH1 ARG A  99     -26.349  27.430  22.169  1.00  1.11           H  
ATOM   1473 1HH2 ARG A  99     -25.138  26.735  25.381  1.00  1.11           H  
ATOM   1474 2HH2 ARG A  99     -26.068  27.819  24.412  1.00  1.11           H  
ATOM   1475  N   PHE A 100     -22.692  20.388  19.594  1.00  0.98           N  
ATOM   1476  CA  PHE A 100     -22.364  20.019  18.242  1.00  0.98           C  
ATOM   1477  C   PHE A 100     -22.874  21.138  17.374  1.00  0.98           C  
ATOM   1478  O   PHE A 100     -23.909  21.730  17.671  1.00  0.98           O  
ATOM   1479  CB  PHE A 100     -23.035  18.714  17.861  1.00  0.98           C  
ATOM   1480  CG  PHE A 100     -22.589  17.604  18.728  1.00  0.98           C  
ATOM   1481  CD1 PHE A 100     -23.224  17.369  19.943  1.00  0.98           C  
ATOM   1482  CD2 PHE A 100     -21.522  16.813  18.373  1.00  0.98           C  
ATOM   1483  CE1 PHE A 100     -22.801  16.365  20.767  1.00  0.98           C  
ATOM   1484  CE2 PHE A 100     -21.093  15.803  19.203  1.00  0.98           C  
ATOM   1485  CZ  PHE A 100     -21.732  15.581  20.398  1.00  0.98           C  
ATOM   1486  H   PHE A 100     -23.652  20.353  19.937  1.00  0.98           H  
ATOM   1487  HA  PHE A 100     -21.285  19.934  18.127  1.00  0.98           H  
ATOM   1488 1HB  PHE A 100     -24.091  18.811  17.918  1.00  0.98           H  
ATOM   1489 2HB  PHE A 100     -22.784  18.463  16.827  1.00  0.98           H  
ATOM   1490  HD1 PHE A 100     -24.056  17.996  20.245  1.00  0.98           H  
ATOM   1491  HD2 PHE A 100     -21.013  16.993  17.425  1.00  0.98           H  
ATOM   1492  HE1 PHE A 100     -23.298  16.192  21.707  1.00  0.98           H  
ATOM   1493  HE2 PHE A 100     -20.245  15.176  18.911  1.00  0.98           H  
ATOM   1494  HZ  PHE A 100     -21.387  14.786  21.049  1.00  0.98           H  
ATOM   1495  N   ALA A 101     -22.187  21.414  16.286  1.00  0.86           N  
ATOM   1496  CA  ALA A 101     -22.675  22.409  15.348  1.00  0.86           C  
ATOM   1497  C   ALA A 101     -22.375  21.894  13.976  1.00  0.86           C  
ATOM   1498  O   ALA A 101     -21.329  21.263  13.763  1.00  0.86           O  
ATOM   1499  CB  ALA A 101     -22.054  23.776  15.593  1.00  0.86           C  
ATOM   1500  H   ALA A 101     -21.329  20.918  16.092  1.00  0.86           H  
ATOM   1501  HA  ALA A 101     -23.751  22.490  15.449  1.00  0.86           H  
ATOM   1502 1HB  ALA A 101     -22.450  24.484  14.863  1.00  0.86           H  
ATOM   1503 2HB  ALA A 101     -22.304  24.119  16.599  1.00  0.86           H  
ATOM   1504 3HB  ALA A 101     -20.976  23.709  15.488  1.00  0.86           H  
ATOM   1505  N   ALA A 102     -23.281  22.178  13.057  1.00  0.78           N  
ATOM   1506  CA  ALA A 102     -23.178  21.679  11.712  1.00  0.78           C  
ATOM   1507  C   ALA A 102     -23.712  22.605  10.666  1.00  0.78           C  
ATOM   1508  O   ALA A 102     -24.572  23.456  10.908  1.00  0.78           O  
ATOM   1509  CB  ALA A 102     -23.955  20.394  11.586  1.00  0.78           C  
ATOM   1510  H   ALA A 102     -24.108  22.703  13.333  1.00  0.78           H  
ATOM   1511  HA  ALA A 102     -22.141  21.490  11.508  1.00  0.78           H  
ATOM   1512 1HB  ALA A 102     -23.851  19.992  10.576  1.00  0.78           H  
ATOM   1513 2HB  ALA A 102     -23.587  19.676  12.292  1.00  0.78           H  
ATOM   1514 3HB  ALA A 102     -25.001  20.600  11.782  1.00  0.78           H  
ATOM   1515  N   ARG A 103     -23.223  22.389   9.469  1.00  0.73           N  
ATOM   1516  CA  ARG A 103     -23.817  23.004   8.312  1.00  0.73           C  
ATOM   1517  C   ARG A 103     -24.907  22.014   7.952  1.00  0.73           C  
ATOM   1518  O   ARG A 103     -24.663  20.809   7.929  1.00  0.73           O  
ATOM   1519  CB  ARG A 103     -22.845  23.176   7.173  1.00  0.73           C  
ATOM   1520  CG  ARG A 103     -23.436  23.911   5.995  1.00  0.73           C  
ATOM   1521  CD  ARG A 103     -22.478  24.028   4.912  1.00  0.73           C  
ATOM   1522  NE  ARG A 103     -22.958  24.849   3.842  1.00  0.73           N  
ATOM   1523  CZ  ARG A 103     -22.233  25.092   2.740  1.00  0.73           C  
ATOM   1524  NH1 ARG A 103     -21.047  24.501   2.614  1.00  0.73           N  
ATOM   1525  NH2 ARG A 103     -22.695  25.902   1.799  1.00  0.73           N  
ATOM   1526  H   ARG A 103     -22.477  21.701   9.369  1.00  0.73           H  
ATOM   1527  HA  ARG A 103     -24.264  23.963   8.567  1.00  0.73           H  
ATOM   1528 1HB  ARG A 103     -21.969  23.735   7.510  1.00  0.73           H  
ATOM   1529 2HB  ARG A 103     -22.497  22.199   6.830  1.00  0.73           H  
ATOM   1530 1HG  ARG A 103     -24.301  23.358   5.625  1.00  0.73           H  
ATOM   1531 2HG  ARG A 103     -23.751  24.913   6.297  1.00  0.73           H  
ATOM   1532 1HD  ARG A 103     -21.539  24.449   5.279  1.00  0.73           H  
ATOM   1533 2HD  ARG A 103     -22.298  23.036   4.508  1.00  0.73           H  
ATOM   1534  HE  ARG A 103     -23.914  25.242   3.920  1.00  0.73           H  
ATOM   1535 1HH1 ARG A 103     -20.705  23.844   3.357  1.00  0.73           H  
ATOM   1536 2HH1 ARG A 103     -20.488  24.653   1.788  1.00  0.73           H  
ATOM   1537 1HH2 ARG A 103     -23.607  26.370   1.934  1.00  0.73           H  
ATOM   1538 2HH2 ARG A 103     -22.148  26.082   0.968  1.00  0.73           H  
ATOM   1539  N   TYR A 104     -26.112  22.484   7.745  1.00  0.72           N  
ATOM   1540  CA  TYR A 104     -27.210  21.578   7.484  1.00  0.72           C  
ATOM   1541  C   TYR A 104     -27.564  21.622   5.999  1.00  0.72           C  
ATOM   1542  O   TYR A 104     -27.775  20.584   5.366  1.00  0.72           O  
ATOM   1543  CB  TYR A 104     -28.392  21.936   8.385  1.00  0.72           C  
ATOM   1544  CG  TYR A 104     -29.504  20.943   8.349  1.00  0.72           C  
ATOM   1545  CD1 TYR A 104     -29.389  19.747   9.064  1.00  0.72           C  
ATOM   1546  CD2 TYR A 104     -30.624  21.199   7.604  1.00  0.72           C  
ATOM   1547  CE1 TYR A 104     -30.414  18.818   9.019  1.00  0.72           C  
ATOM   1548  CE2 TYR A 104     -31.647  20.279   7.555  1.00  0.72           C  
ATOM   1549  CZ  TYR A 104     -31.550  19.092   8.253  1.00  0.72           C  
ATOM   1550  OH  TYR A 104     -32.585  18.187   8.197  1.00  0.72           O  
ATOM   1551  H   TYR A 104     -26.285  23.483   7.755  1.00  0.72           H  
ATOM   1552  HA  TYR A 104     -26.898  20.562   7.718  1.00  0.72           H  
ATOM   1553 1HB  TYR A 104     -28.046  22.028   9.415  1.00  0.72           H  
ATOM   1554 2HB  TYR A 104     -28.793  22.904   8.093  1.00  0.72           H  
ATOM   1555  HD1 TYR A 104     -28.493  19.542   9.658  1.00  0.72           H  
ATOM   1556  HD2 TYR A 104     -30.701  22.133   7.049  1.00  0.72           H  
ATOM   1557  HE1 TYR A 104     -30.331  17.879   9.577  1.00  0.72           H  
ATOM   1558  HE2 TYR A 104     -32.536  20.493   6.960  1.00  0.72           H  
ATOM   1559  HH  TYR A 104     -33.343  18.598   7.767  1.00  0.72           H  
ATOM   1560  N   GLY A 105     -27.657  22.827   5.450  1.00  0.71           N  
ATOM   1561  CA  GLY A 105     -27.996  23.036   4.049  1.00  0.71           C  
ATOM   1562  C   GLY A 105     -27.036  24.046   3.435  1.00  0.71           C  
ATOM   1563  O   GLY A 105     -25.999  24.361   4.024  1.00  0.71           O  
ATOM   1564  H   GLY A 105     -27.471  23.637   6.033  1.00  0.71           H  
ATOM   1565 1HA  GLY A 105     -27.931  22.096   3.507  1.00  0.71           H  
ATOM   1566 2HA  GLY A 105     -29.023  23.395   3.964  1.00  0.71           H  
ATOM   1567  N   GLY A 106     -27.384  24.576   2.262  1.00  0.71           N  
ATOM   1568  CA  GLY A 106     -26.512  25.548   1.607  1.00  0.71           C  
ATOM   1569  C   GLY A 106     -26.311  26.789   2.473  1.00  0.71           C  
ATOM   1570  O   GLY A 106     -25.205  27.328   2.537  1.00  0.71           O  
ATOM   1571  H   GLY A 106     -28.247  24.300   1.813  1.00  0.71           H  
ATOM   1572 1HA  GLY A 106     -25.552  25.086   1.384  1.00  0.71           H  
ATOM   1573 2HA  GLY A 106     -26.958  25.843   0.655  1.00  0.71           H  
ATOM   1574  N   GLU A 107     -27.388  27.198   3.152  1.00  0.70           N  
ATOM   1575  CA  GLU A 107     -27.424  28.360   4.030  1.00  0.70           C  
ATOM   1576  C   GLU A 107     -28.049  28.072   5.382  1.00  0.70           C  
ATOM   1577  O   GLU A 107     -28.337  28.994   6.161  1.00  0.70           O  
ATOM   1578  CB  GLU A 107     -28.160  29.473   3.337  1.00  0.70           C  
ATOM   1579  CG  GLU A 107     -29.614  29.200   3.052  1.00  0.70           C  
ATOM   1580  CD  GLU A 107     -29.807  28.443   1.748  1.00  0.70           C  
ATOM   1581  OE1 GLU A 107     -28.892  27.774   1.324  1.00  0.70           O  
ATOM   1582  OE2 GLU A 107     -30.861  28.550   1.171  1.00  0.70           O  
ATOM   1583  H   GLU A 107     -28.241  26.676   3.026  1.00  0.70           H  
ATOM   1584  HA  GLU A 107     -26.415  28.669   4.212  1.00  0.70           H  
ATOM   1585 1HB  GLU A 107     -28.074  30.375   3.903  1.00  0.70           H  
ATOM   1586 2HB  GLU A 107     -27.687  29.621   2.404  1.00  0.70           H  
ATOM   1587 1HG  GLU A 107     -30.033  28.608   3.871  1.00  0.70           H  
ATOM   1588 2HG  GLU A 107     -30.156  30.144   3.015  1.00  0.70           H  
ATOM   1589  N   GLU A 108     -28.344  26.797   5.608  1.00  0.70           N  
ATOM   1590  CA  GLU A 108     -28.978  26.363   6.838  1.00  0.70           C  
ATOM   1591  C   GLU A 108     -27.927  25.752   7.747  1.00  0.70           C  
ATOM   1592  O   GLU A 108     -27.049  25.027   7.269  1.00  0.70           O  
ATOM   1593  CB  GLU A 108     -30.084  25.334   6.553  1.00  0.70           C  
ATOM   1594  CG  GLU A 108     -31.244  25.838   5.693  1.00  0.70           C  
ATOM   1595  CD  GLU A 108     -32.294  24.764   5.419  1.00  0.70           C  
ATOM   1596  OE1 GLU A 108     -32.134  23.672   5.894  1.00  0.70           O  
ATOM   1597  OE2 GLU A 108     -33.232  25.038   4.711  1.00  0.70           O  
ATOM   1598  H   GLU A 108     -28.073  26.118   4.918  1.00  0.70           H  
ATOM   1599  HA  GLU A 108     -29.409  27.225   7.325  1.00  0.70           H  
ATOM   1600 1HB  GLU A 108     -29.669  24.480   6.066  1.00  0.70           H  
ATOM   1601 2HB  GLU A 108     -30.503  24.994   7.500  1.00  0.70           H  
ATOM   1602 1HG  GLU A 108     -31.725  26.682   6.199  1.00  0.70           H  
ATOM   1603 2HG  GLU A 108     -30.847  26.202   4.745  1.00  0.70           H  
ATOM   1604  N   PHE A 109     -28.048  25.979   9.043  1.00  0.70           N  
ATOM   1605  CA  PHE A 109     -27.111  25.435  10.017  1.00  0.70           C  
ATOM   1606  C   PHE A 109     -27.869  24.766  11.131  1.00  0.70           C  
ATOM   1607  O   PHE A 109     -29.061  25.004  11.313  1.00  0.70           O  
ATOM   1608  CB  PHE A 109     -26.242  26.520  10.624  1.00  0.70           C  
ATOM   1609  CG  PHE A 109     -25.537  27.353   9.642  1.00  0.70           C  
ATOM   1610  CD1 PHE A 109     -26.156  28.482   9.170  1.00  0.70           C  
ATOM   1611  CD2 PHE A 109     -24.276  27.042   9.189  1.00  0.70           C  
ATOM   1612  CE1 PHE A 109     -25.537  29.287   8.278  1.00  0.70           C  
ATOM   1613  CE2 PHE A 109     -23.649  27.859   8.283  1.00  0.70           C  
ATOM   1614  CZ  PHE A 109     -24.285  28.993   7.834  1.00  0.70           C  
ATOM   1615  H   PHE A 109     -28.814  26.576   9.349  1.00  0.70           H  
ATOM   1616  HA  PHE A 109     -26.479  24.693   9.540  1.00  0.70           H  
ATOM   1617 1HB  PHE A 109     -26.820  27.140  11.247  1.00  0.70           H  
ATOM   1618 2HB  PHE A 109     -25.486  26.045  11.256  1.00  0.70           H  
ATOM   1619  HD1 PHE A 109     -27.157  28.729   9.525  1.00  0.70           H  
ATOM   1620  HD2 PHE A 109     -23.790  26.147   9.560  1.00  0.70           H  
ATOM   1621  HE1 PHE A 109     -26.044  30.162   7.931  1.00  0.70           H  
ATOM   1622  HE2 PHE A 109     -22.656  27.612   7.923  1.00  0.70           H  
ATOM   1623  HZ  PHE A 109     -23.797  29.654   7.129  1.00  0.70           H  
ATOM   1624  N   ALA A 110     -27.195  23.947  11.911  1.00  0.72           N  
ATOM   1625  CA  ALA A 110     -27.890  23.363  13.039  1.00  0.72           C  
ATOM   1626  C   ALA A 110     -26.956  23.181  14.238  1.00  0.72           C  
ATOM   1627  O   ALA A 110     -25.729  23.147  14.096  1.00  0.72           O  
ATOM   1628  CB  ALA A 110     -28.544  22.071  12.607  1.00  0.72           C  
ATOM   1629  H   ALA A 110     -26.215  23.742  11.715  1.00  0.72           H  
ATOM   1630  HA  ALA A 110     -28.669  24.053  13.343  1.00  0.72           H  
ATOM   1631 1HB  ALA A 110     -29.110  21.685  13.439  1.00  0.72           H  
ATOM   1632 2HB  ALA A 110     -29.220  22.264  11.780  1.00  0.72           H  
ATOM   1633 3HB  ALA A 110     -27.786  21.357  12.297  1.00  0.72           H  
ATOM   1634  N   MET A 111     -27.545  23.126  15.435  1.00  0.77           N  
ATOM   1635  CA  MET A 111     -26.770  23.013  16.677  1.00  0.77           C  
ATOM   1636  C   MET A 111     -27.446  22.117  17.730  1.00  0.77           C  
ATOM   1637  O   MET A 111     -28.667  22.139  17.876  1.00  0.77           O  
ATOM   1638  CB  MET A 111     -26.522  24.430  17.198  1.00  0.77           C  
ATOM   1639  CG  MET A 111     -25.703  24.576  18.448  1.00  0.77           C  
ATOM   1640  SD  MET A 111     -25.485  26.310  18.859  1.00  0.77           S  
ATOM   1641  CE  MET A 111     -27.172  26.724  19.282  1.00  0.77           C  
ATOM   1642  H   MET A 111     -28.562  23.178  15.467  1.00  0.77           H  
ATOM   1643  HA  MET A 111     -25.822  22.557  16.434  1.00  0.77           H  
ATOM   1644 1HB  MET A 111     -26.018  25.006  16.421  1.00  0.77           H  
ATOM   1645 2HB  MET A 111     -27.461  24.907  17.383  1.00  0.77           H  
ATOM   1646 1HG  MET A 111     -26.186  24.065  19.281  1.00  0.77           H  
ATOM   1647 2HG  MET A 111     -24.719  24.128  18.293  1.00  0.77           H  
ATOM   1648 1HE  MET A 111     -27.242  27.773  19.579  1.00  0.77           H  
ATOM   1649 2HE  MET A 111     -27.804  26.551  18.419  1.00  0.77           H  
ATOM   1650 3HE  MET A 111     -27.505  26.089  20.096  1.00  0.77           H  
ATOM   1651  N   ILE A 112     -26.645  21.311  18.455  1.00  0.86           N  
ATOM   1652  CA  ILE A 112     -27.181  20.397  19.488  1.00  0.86           C  
ATOM   1653  C   ILE A 112     -26.536  20.644  20.852  1.00  0.86           C  
ATOM   1654  O   ILE A 112     -25.304  20.691  20.947  1.00  0.86           O  
ATOM   1655  CB  ILE A 112     -26.879  18.925  19.145  1.00  0.86           C  
ATOM   1656  CG1 ILE A 112     -27.394  18.600  17.817  1.00  0.86           C  
ATOM   1657  CG2 ILE A 112     -27.577  18.010  20.150  1.00  0.86           C  
ATOM   1658  CD1 ILE A 112     -26.894  17.288  17.279  1.00  0.86           C  
ATOM   1659  H   ILE A 112     -25.640  21.353  18.277  1.00  0.86           H  
ATOM   1660  HA  ILE A 112     -28.251  20.544  19.572  1.00  0.86           H  
ATOM   1661  HB  ILE A 112     -25.841  18.752  19.172  1.00  0.86           H  
ATOM   1662 1HG1 ILE A 112     -28.476  18.587  17.843  1.00  0.86           H  
ATOM   1663 2HG1 ILE A 112     -27.081  19.368  17.169  1.00  0.86           H  
ATOM   1664 1HG2 ILE A 112     -27.385  16.964  19.911  1.00  0.86           H  
ATOM   1665 2HG2 ILE A 112     -27.234  18.209  21.141  1.00  0.86           H  
ATOM   1666 3HG2 ILE A 112     -28.648  18.201  20.098  1.00  0.86           H  
ATOM   1667 1HD1 ILE A 112     -27.297  17.131  16.284  1.00  0.86           H  
ATOM   1668 2HD1 ILE A 112     -25.809  17.288  17.221  1.00  0.86           H  
ATOM   1669 3HD1 ILE A 112     -27.211  16.496  17.929  1.00  0.86           H  
ATOM   1670  N   PHE A 113     -27.335  20.774  21.921  1.00  0.98           N  
ATOM   1671  CA  PHE A 113     -26.740  20.938  23.251  1.00  0.98           C  
ATOM   1672  C   PHE A 113     -27.332  19.918  24.226  1.00  0.98           C  
ATOM   1673  O   PHE A 113     -28.403  20.157  24.797  1.00  0.98           O  
ATOM   1674  CB  PHE A 113     -26.978  22.340  23.798  1.00  0.98           C  
ATOM   1675  CG  PHE A 113     -26.086  22.708  24.982  1.00  0.98           C  
ATOM   1676  CD1 PHE A 113     -25.040  21.884  25.386  1.00  0.98           C  
ATOM   1677  CD2 PHE A 113     -26.236  23.908  25.625  1.00  0.98           C  
ATOM   1678  CE1 PHE A 113     -24.183  22.264  26.390  1.00  0.98           C  
ATOM   1679  CE2 PHE A 113     -25.357  24.298  26.625  1.00  0.98           C  
ATOM   1680  CZ  PHE A 113     -24.331  23.472  27.000  1.00  0.98           C  
ATOM   1681  H   PHE A 113     -28.344  20.738  21.797  1.00  0.98           H  
ATOM   1682  HA  PHE A 113     -25.670  20.797  23.185  1.00  0.98           H  
ATOM   1683 1HB  PHE A 113     -26.839  23.074  23.013  1.00  0.98           H  
ATOM   1684 2HB  PHE A 113     -27.997  22.412  24.138  1.00  0.98           H  
ATOM   1685  HD1 PHE A 113     -24.895  20.933  24.888  1.00  0.98           H  
ATOM   1686  HD2 PHE A 113     -27.033  24.577  25.320  1.00  0.98           H  
ATOM   1687  HE1 PHE A 113     -23.384  21.612  26.693  1.00  0.98           H  
ATOM   1688  HE2 PHE A 113     -25.476  25.255  27.119  1.00  0.98           H  
ATOM   1689  HZ  PHE A 113     -23.651  23.770  27.797  1.00  0.98           H  
ATOM   1690  N   PRO A 114     -26.706  18.738  24.379  1.00  1.12           N  
ATOM   1691  CA  PRO A 114     -27.146  17.685  25.256  1.00  1.12           C  
ATOM   1692  C   PRO A 114     -27.105  18.125  26.711  1.00  1.12           C  
ATOM   1693  O   PRO A 114     -26.211  18.853  27.128  1.00  1.12           O  
ATOM   1694  CB  PRO A 114     -26.109  16.572  25.004  1.00  1.12           C  
ATOM   1695  CG  PRO A 114     -25.553  16.868  23.638  1.00  1.12           C  
ATOM   1696  CD  PRO A 114     -25.515  18.377  23.572  1.00  1.12           C  
ATOM   1697  HA  PRO A 114     -28.137  17.381  24.987  1.00  1.12           H  
ATOM   1698 1HB  PRO A 114     -25.339  16.586  25.787  1.00  1.12           H  
ATOM   1699 2HB  PRO A 114     -26.608  15.585  25.066  1.00  1.12           H  
ATOM   1700 1HG  PRO A 114     -24.554  16.420  23.550  1.00  1.12           H  
ATOM   1701 2HG  PRO A 114     -26.177  16.422  22.852  1.00  1.12           H  
ATOM   1702 1HD  PRO A 114     -24.597  18.758  24.045  1.00  1.12           H  
ATOM   1703 2HD  PRO A 114     -25.583  18.674  22.544  1.00  1.12           H  
ATOM   1704  N   ARG A 115     -28.027  17.572  27.478  1.00  1.26           N  
ATOM   1705  CA  ARG A 115     -28.184  17.718  28.924  1.00  1.26           C  
ATOM   1706  C   ARG A 115     -28.441  19.151  29.395  1.00  1.26           C  
ATOM   1707  O   ARG A 115     -27.947  19.538  30.454  1.00  1.26           O  
ATOM   1708  CB  ARG A 115     -26.899  17.270  29.627  1.00  1.26           C  
ATOM   1709  CG  ARG A 115     -26.401  15.846  29.341  1.00  1.26           C  
ATOM   1710  CD  ARG A 115     -25.174  15.557  30.155  1.00  1.26           C  
ATOM   1711  NE  ARG A 115     -24.535  14.284  29.816  1.00  1.26           N  
ATOM   1712  CZ  ARG A 115     -23.403  13.829  30.401  1.00  1.26           C  
ATOM   1713  NH1 ARG A 115     -22.831  14.531  31.360  1.00  1.26           N  
ATOM   1714  NH2 ARG A 115     -22.863  12.685  30.015  1.00  1.26           N  
ATOM   1715  H   ARG A 115     -28.760  17.034  27.024  1.00  1.26           H  
ATOM   1716  HA  ARG A 115     -29.015  17.098  29.235  1.00  1.26           H  
ATOM   1717 1HB  ARG A 115     -26.091  17.960  29.406  1.00  1.26           H  
ATOM   1718 2HB  ARG A 115     -27.064  17.324  30.699  1.00  1.26           H  
ATOM   1719 1HG  ARG A 115     -27.171  15.124  29.592  1.00  1.26           H  
ATOM   1720 2HG  ARG A 115     -26.141  15.746  28.288  1.00  1.26           H  
ATOM   1721 1HD  ARG A 115     -24.445  16.352  29.996  1.00  1.26           H  
ATOM   1722 2HD  ARG A 115     -25.448  15.526  31.208  1.00  1.26           H  
ATOM   1723  HE  ARG A 115     -24.944  13.718  29.078  1.00  1.26           H  
ATOM   1724 1HH1 ARG A 115     -23.238  15.407  31.657  1.00  1.26           H  
ATOM   1725 2HH1 ARG A 115     -21.985  14.194  31.795  1.00  1.26           H  
ATOM   1726 1HH2 ARG A 115     -23.284  12.139  29.244  1.00  1.26           H  
ATOM   1727 2HH2 ARG A 115     -22.019  12.354  30.450  1.00  1.26           H  
ATOM   1728  N   GLU A 116     -29.280  19.895  28.664  1.00  1.37           N  
ATOM   1729  CA  GLU A 116     -29.642  21.272  29.034  1.00  1.37           C  
ATOM   1730  C   GLU A 116     -31.094  21.641  28.731  1.00  1.37           C  
ATOM   1731  O   GLU A 116     -31.767  21.003  27.930  1.00  1.37           O  
ATOM   1732  CB  GLU A 116     -28.716  22.302  28.386  1.00  1.37           C  
ATOM   1733  CG  GLU A 116     -27.302  22.355  28.969  1.00  1.37           C  
ATOM   1734  CD  GLU A 116     -27.221  22.867  30.396  1.00  1.37           C  
ATOM   1735  OE1 GLU A 116     -28.175  23.434  30.866  1.00  1.37           O  
ATOM   1736  OE2 GLU A 116     -26.188  22.708  31.006  1.00  1.37           O  
ATOM   1737  H   GLU A 116     -29.654  19.488  27.817  1.00  1.37           H  
ATOM   1738  HA  GLU A 116     -29.510  21.361  30.110  1.00  1.37           H  
ATOM   1739 1HB  GLU A 116     -28.625  22.084  27.318  1.00  1.37           H  
ATOM   1740 2HB  GLU A 116     -29.152  23.291  28.478  1.00  1.37           H  
ATOM   1741 1HG  GLU A 116     -26.818  21.386  28.897  1.00  1.37           H  
ATOM   1742 2HG  GLU A 116     -26.761  23.010  28.384  1.00  1.37           H  
ATOM   1743  N   ALA A 117     -31.561  22.688  29.414  1.00  1.43           N  
ATOM   1744  CA  ALA A 117     -32.913  23.240  29.247  1.00  1.43           C  
ATOM   1745  C   ALA A 117     -33.073  24.091  27.992  1.00  1.43           C  
ATOM   1746  O   ALA A 117     -32.132  24.765  27.548  1.00  1.43           O  
ATOM   1747  CB  ALA A 117     -33.280  24.093  30.448  1.00  1.43           C  
ATOM   1748  H   ALA A 117     -30.930  23.134  30.070  1.00  1.43           H  
ATOM   1749  HA  ALA A 117     -33.608  22.403  29.175  1.00  1.43           H  
ATOM   1750 1HB  ALA A 117     -34.297  24.463  30.328  1.00  1.43           H  
ATOM   1751 2HB  ALA A 117     -33.220  23.489  31.353  1.00  1.43           H  
ATOM   1752 3HB  ALA A 117     -32.594  24.927  30.524  1.00  1.43           H  
ATOM   1753  N   ALA A 118     -34.316  24.189  27.518  1.00  1.42           N  
ATOM   1754  CA  ALA A 118     -34.691  25.028  26.382  1.00  1.42           C  
ATOM   1755  C   ALA A 118     -34.232  26.461  26.541  1.00  1.42           C  
ATOM   1756  O   ALA A 118     -33.806  27.096  25.577  1.00  1.42           O  
ATOM   1757  CB  ALA A 118     -36.206  25.051  26.236  1.00  1.42           C  
ATOM   1758  H   ALA A 118     -35.037  23.573  27.900  1.00  1.42           H  
ATOM   1759  HA  ALA A 118     -34.231  24.613  25.499  1.00  1.42           H  
ATOM   1760 1HB  ALA A 118     -36.508  25.655  25.403  1.00  1.42           H  
ATOM   1761 2HB  ALA A 118     -36.574  24.060  26.102  1.00  1.42           H  
ATOM   1762 3HB  ALA A 118     -36.643  25.463  27.138  1.00  1.42           H  
ATOM   1763  N   SER A 119     -34.279  26.966  27.766  1.00  1.35           N  
ATOM   1764  CA  SER A 119     -33.885  28.335  28.043  1.00  1.35           C  
ATOM   1765  C   SER A 119     -32.428  28.595  27.679  1.00  1.35           C  
ATOM   1766  O   SER A 119     -32.075  29.694  27.242  1.00  1.35           O  
ATOM   1767  CB  SER A 119     -34.093  28.649  29.514  1.00  1.35           C  
ATOM   1768  OG  SER A 119     -35.454  28.635  29.854  1.00  1.35           O  
ATOM   1769  H   SER A 119     -34.612  26.382  28.519  1.00  1.35           H  
ATOM   1770  HA  SER A 119     -34.512  28.996  27.445  1.00  1.35           H  
ATOM   1771 1HB  SER A 119     -33.555  27.918  30.118  1.00  1.35           H  
ATOM   1772 2HB  SER A 119     -33.670  29.629  29.737  1.00  1.35           H  
ATOM   1773  HG  SER A 119     -35.497  28.885  30.784  1.00  1.35           H  
ATOM   1774  N   VAL A 120     -31.574  27.591  27.874  1.00  1.26           N  
ATOM   1775  CA  VAL A 120     -30.148  27.743  27.655  1.00  1.26           C  
ATOM   1776  C   VAL A 120     -29.852  27.920  26.182  1.00  1.26           C  
ATOM   1777  O   VAL A 120     -29.113  28.832  25.775  1.00  1.26           O  
ATOM   1778  CB  VAL A 120     -29.427  26.493  28.182  1.00  1.26           C  
ATOM   1779  CG1 VAL A 120     -27.957  26.543  27.856  1.00  1.26           C  
ATOM   1780  CG2 VAL A 120     -29.676  26.378  29.665  1.00  1.26           C  
ATOM   1781  H   VAL A 120     -31.925  26.677  28.147  1.00  1.26           H  
ATOM   1782  HA  VAL A 120     -29.802  28.623  28.198  1.00  1.26           H  
ATOM   1783  HB  VAL A 120     -29.828  25.612  27.687  1.00  1.26           H  
ATOM   1784 1HG1 VAL A 120     -27.488  25.636  28.238  1.00  1.26           H  
ATOM   1785 2HG1 VAL A 120     -27.820  26.605  26.778  1.00  1.26           H  
ATOM   1786 3HG1 VAL A 120     -27.509  27.414  28.333  1.00  1.26           H  
ATOM   1787 1HG2 VAL A 120     -29.191  25.486  30.044  1.00  1.26           H  
ATOM   1788 2HG2 VAL A 120     -29.276  27.252  30.172  1.00  1.26           H  
ATOM   1789 3HG2 VAL A 120     -30.747  26.315  29.842  1.00  1.26           H  
ATOM   1790  N   VAL A 121     -30.438  27.056  25.365  1.00  1.15           N  
ATOM   1791  CA  VAL A 121     -30.176  27.190  23.943  1.00  1.15           C  
ATOM   1792  C   VAL A 121     -30.957  28.318  23.317  1.00  1.15           C  
ATOM   1793  O   VAL A 121     -30.409  29.039  22.492  1.00  1.15           O  
ATOM   1794  CB  VAL A 121     -30.345  25.913  23.162  1.00  1.15           C  
ATOM   1795  CG1 VAL A 121     -30.216  26.223  21.672  1.00  1.15           C  
ATOM   1796  CG2 VAL A 121     -29.263  24.983  23.547  1.00  1.15           C  
ATOM   1797  H   VAL A 121     -31.051  26.330  25.759  1.00  1.15           H  
ATOM   1798  HA  VAL A 121     -29.122  27.433  23.838  1.00  1.15           H  
ATOM   1799  HB  VAL A 121     -31.301  25.483  23.365  1.00  1.15           H  
ATOM   1800 1HG1 VAL A 121     -30.308  25.312  21.089  1.00  1.15           H  
ATOM   1801 2HG1 VAL A 121     -31.003  26.919  21.382  1.00  1.15           H  
ATOM   1802 3HG1 VAL A 121     -29.254  26.668  21.488  1.00  1.15           H  
ATOM   1803 1HG2 VAL A 121     -29.349  24.083  22.968  1.00  1.15           H  
ATOM   1804 2HG2 VAL A 121     -28.306  25.442  23.339  1.00  1.15           H  
ATOM   1805 3HG2 VAL A 121     -29.339  24.755  24.612  1.00  1.15           H  
ATOM   1806  N   ALA A 122     -32.221  28.500  23.676  1.00  1.05           N  
ATOM   1807  CA  ALA A 122     -32.957  29.594  23.067  1.00  1.05           C  
ATOM   1808  C   ALA A 122     -32.232  30.924  23.349  1.00  1.05           C  
ATOM   1809  O   ALA A 122     -32.112  31.770  22.457  1.00  1.05           O  
ATOM   1810  CB  ALA A 122     -34.381  29.614  23.581  1.00  1.05           C  
ATOM   1811  H   ALA A 122     -32.678  27.905  24.366  1.00  1.05           H  
ATOM   1812  HA  ALA A 122     -32.976  29.437  21.994  1.00  1.05           H  
ATOM   1813 1HB  ALA A 122     -34.931  30.422  23.106  1.00  1.05           H  
ATOM   1814 2HB  ALA A 122     -34.859  28.659  23.352  1.00  1.05           H  
ATOM   1815 3HB  ALA A 122     -34.372  29.761  24.662  1.00  1.05           H  
ATOM   1816  N   THR A 123     -31.677  31.083  24.567  1.00  0.97           N  
ATOM   1817  CA  THR A 123     -30.915  32.280  24.894  1.00  0.97           C  
ATOM   1818  C   THR A 123     -29.664  32.360  24.025  1.00  0.97           C  
ATOM   1819  O   THR A 123     -29.327  33.423  23.498  1.00  0.97           O  
ATOM   1820  CB  THR A 123     -30.498  32.307  26.374  1.00  0.97           C  
ATOM   1821  OG1 THR A 123     -31.664  32.315  27.205  1.00  0.97           O  
ATOM   1822  CG2 THR A 123     -29.657  33.537  26.657  1.00  0.97           C  
ATOM   1823  H   THR A 123     -31.800  30.383  25.299  1.00  0.97           H  
ATOM   1824  HA  THR A 123     -31.532  33.154  24.685  1.00  0.97           H  
ATOM   1825  HB  THR A 123     -29.914  31.413  26.601  1.00  0.97           H  
ATOM   1826  HG1 THR A 123     -32.055  31.415  27.198  1.00  0.97           H  
ATOM   1827 1HG2 THR A 123     -29.366  33.537  27.706  1.00  0.97           H  
ATOM   1828 2HG2 THR A 123     -28.764  33.517  26.030  1.00  0.97           H  
ATOM   1829 3HG2 THR A 123     -30.235  34.434  26.440  1.00  0.97           H  
ATOM   1830  N   THR A 124     -28.975  31.230  23.867  1.00  0.89           N  
ATOM   1831  CA  THR A 124     -27.765  31.204  23.065  1.00  0.89           C  
ATOM   1832  C   THR A 124     -28.058  31.574  21.624  1.00  0.89           C  
ATOM   1833  O   THR A 124     -27.260  32.255  20.986  1.00  0.89           O  
ATOM   1834  CB  THR A 124     -27.100  29.850  23.071  1.00  0.89           C  
ATOM   1835  OG1 THR A 124     -26.761  29.479  24.419  1.00  0.89           O  
ATOM   1836  CG2 THR A 124     -25.837  30.006  22.244  1.00  0.89           C  
ATOM   1837  H   THR A 124     -29.270  30.375  24.338  1.00  0.89           H  
ATOM   1838  HA  THR A 124     -27.065  31.932  23.471  1.00  0.89           H  
ATOM   1839  HB  THR A 124     -27.752  29.092  22.637  1.00  0.89           H  
ATOM   1840  HG1 THR A 124     -27.589  29.461  24.973  1.00  0.89           H  
ATOM   1841 1HG2 THR A 124     -25.267  29.114  22.201  1.00  0.89           H  
ATOM   1842 2HG2 THR A 124     -26.104  30.311  21.234  1.00  0.89           H  
ATOM   1843 3HG2 THR A 124     -25.238  30.780  22.712  1.00  0.89           H  
ATOM   1844  N   LEU A 125     -29.177  31.098  21.094  1.00  0.84           N  
ATOM   1845  CA  LEU A 125     -29.553  31.418  19.733  1.00  0.84           C  
ATOM   1846  C   LEU A 125     -29.768  32.899  19.600  1.00  0.84           C  
ATOM   1847  O   LEU A 125     -29.400  33.477  18.577  1.00  0.84           O  
ATOM   1848  CB  LEU A 125     -30.808  30.672  19.343  1.00  0.84           C  
ATOM   1849  CG  LEU A 125     -30.635  29.228  19.166  1.00  0.84           C  
ATOM   1850  CD1 LEU A 125     -31.997  28.605  18.974  1.00  0.84           C  
ATOM   1851  CD2 LEU A 125     -29.710  29.027  17.986  1.00  0.84           C  
ATOM   1852  H   LEU A 125     -29.780  30.504  21.657  1.00  0.84           H  
ATOM   1853  HA  LEU A 125     -28.750  31.119  19.070  1.00  0.84           H  
ATOM   1854 1HB  LEU A 125     -31.529  30.814  20.128  1.00  0.84           H  
ATOM   1855 2HB  LEU A 125     -31.200  31.087  18.418  1.00  0.84           H  
ATOM   1856  HG  LEU A 125     -30.186  28.796  20.047  1.00  0.84           H  
ATOM   1857 1HD1 LEU A 125     -31.927  27.566  18.852  1.00  0.84           H  
ATOM   1858 2HD1 LEU A 125     -32.607  28.800  19.842  1.00  0.84           H  
ATOM   1859 3HD1 LEU A 125     -32.472  29.027  18.097  1.00  0.84           H  
ATOM   1860 1HD2 LEU A 125     -29.532  28.006  17.815  1.00  0.84           H  
ATOM   1861 2HD2 LEU A 125     -30.153  29.468  17.100  1.00  0.84           H  
ATOM   1862 3HD2 LEU A 125     -28.778  29.506  18.191  1.00  0.84           H  
ATOM   1863  N   GLU A 126     -30.332  33.552  20.620  1.00  0.80           N  
ATOM   1864  CA  GLU A 126     -30.461  34.997  20.546  1.00  0.80           C  
ATOM   1865  C   GLU A 126     -29.065  35.618  20.498  1.00  0.80           C  
ATOM   1866  O   GLU A 126     -28.818  36.518  19.707  1.00  0.80           O  
ATOM   1867  CB  GLU A 126     -31.290  35.557  21.711  1.00  0.80           C  
ATOM   1868  CG  GLU A 126     -32.816  35.293  21.642  1.00  0.80           C  
ATOM   1869  CD  GLU A 126     -33.464  36.124  20.550  1.00  0.80           C  
ATOM   1870  OE1 GLU A 126     -32.783  36.995  20.070  1.00  0.80           O  
ATOM   1871  OE2 GLU A 126     -34.611  35.927  20.217  1.00  0.80           O  
ATOM   1872  H   GLU A 126     -30.677  33.035  21.439  1.00  0.80           H  
ATOM   1873  HA  GLU A 126     -30.971  35.251  19.615  1.00  0.80           H  
ATOM   1874 1HB  GLU A 126     -30.931  35.138  22.645  1.00  0.80           H  
ATOM   1875 2HB  GLU A 126     -31.145  36.634  21.767  1.00  0.80           H  
ATOM   1876 1HG  GLU A 126     -32.981  34.234  21.436  1.00  0.80           H  
ATOM   1877 2HG  GLU A 126     -33.268  35.527  22.603  1.00  0.80           H  
ATOM   1878  N   GLU A 127     -28.117  35.086  21.286  1.00  0.77           N  
ATOM   1879  CA  GLU A 127     -26.757  35.621  21.232  1.00  0.77           C  
ATOM   1880  C   GLU A 127     -26.152  35.426  19.836  1.00  0.77           C  
ATOM   1881  O   GLU A 127     -25.580  36.361  19.281  1.00  0.77           O  
ATOM   1882  CB  GLU A 127     -25.861  35.005  22.314  1.00  0.77           C  
ATOM   1883  CG  GLU A 127     -24.439  35.577  22.343  1.00  0.77           C  
ATOM   1884  CD  GLU A 127     -23.607  35.087  23.517  1.00  0.77           C  
ATOM   1885  OE1 GLU A 127     -24.127  34.381  24.347  1.00  0.77           O  
ATOM   1886  OE2 GLU A 127     -22.446  35.418  23.572  1.00  0.77           O  
ATOM   1887  H   GLU A 127     -28.370  34.344  21.938  1.00  0.77           H  
ATOM   1888  HA  GLU A 127     -26.807  36.692  21.421  1.00  0.77           H  
ATOM   1889 1HB  GLU A 127     -26.316  35.151  23.291  1.00  0.77           H  
ATOM   1890 2HB  GLU A 127     -25.779  33.937  22.154  1.00  0.77           H  
ATOM   1891 1HG  GLU A 127     -23.936  35.298  21.416  1.00  0.77           H  
ATOM   1892 2HG  GLU A 127     -24.498  36.662  22.372  1.00  0.77           H  
ATOM   1893  N   ILE A 128     -26.337  34.241  19.236  1.00  0.75           N  
ATOM   1894  CA  ILE A 128     -25.817  33.989  17.891  1.00  0.75           C  
ATOM   1895  C   ILE A 128     -26.456  34.925  16.893  1.00  0.75           C  
ATOM   1896  O   ILE A 128     -25.765  35.536  16.084  1.00  0.75           O  
ATOM   1897  CB  ILE A 128     -26.082  32.542  17.407  1.00  0.75           C  
ATOM   1898  CG1 ILE A 128     -25.250  31.563  18.188  1.00  0.75           C  
ATOM   1899  CG2 ILE A 128     -25.795  32.422  15.916  1.00  0.75           C  
ATOM   1900  CD1 ILE A 128     -25.604  30.103  18.009  1.00  0.75           C  
ATOM   1901  H   ILE A 128     -26.821  33.508  19.745  1.00  0.75           H  
ATOM   1902  HA  ILE A 128     -24.748  34.166  17.892  1.00  0.75           H  
ATOM   1903  HB  ILE A 128     -27.127  32.297  17.582  1.00  0.75           H  
ATOM   1904 1HG1 ILE A 128     -24.229  31.702  17.875  1.00  0.75           H  
ATOM   1905 2HG1 ILE A 128     -25.341  31.795  19.231  1.00  0.75           H  
ATOM   1906 1HG2 ILE A 128     -26.011  31.420  15.606  1.00  0.75           H  
ATOM   1907 2HG2 ILE A 128     -26.423  33.113  15.362  1.00  0.75           H  
ATOM   1908 3HG2 ILE A 128     -24.757  32.645  15.716  1.00  0.75           H  
ATOM   1909 1HD1 ILE A 128     -24.921  29.499  18.609  1.00  0.75           H  
ATOM   1910 2HD1 ILE A 128     -26.611  29.932  18.335  1.00  0.75           H  
ATOM   1911 3HD1 ILE A 128     -25.510  29.822  16.968  1.00  0.75           H  
ATOM   1912  N   ARG A 129     -27.768  35.066  16.973  1.00  0.75           N  
ATOM   1913  CA  ARG A 129     -28.511  35.921  16.079  1.00  0.75           C  
ATOM   1914  C   ARG A 129     -27.977  37.340  16.143  1.00  0.75           C  
ATOM   1915  O   ARG A 129     -27.728  37.958  15.105  1.00  0.75           O  
ATOM   1916  CB  ARG A 129     -29.980  35.895  16.446  1.00  0.75           C  
ATOM   1917  CG  ARG A 129     -30.855  36.670  15.539  1.00  0.75           C  
ATOM   1918  CD  ARG A 129     -32.247  36.658  15.973  1.00  0.75           C  
ATOM   1919  NE  ARG A 129     -32.479  37.416  17.185  1.00  0.75           N  
ATOM   1920  CZ  ARG A 129     -32.564  38.741  17.207  1.00  0.75           C  
ATOM   1921  NH1 ARG A 129     -32.393  39.413  16.105  1.00  0.75           N  
ATOM   1922  NH2 ARG A 129     -32.823  39.340  18.342  1.00  0.75           N  
ATOM   1923  H   ARG A 129     -28.281  34.543  17.674  1.00  0.75           H  
ATOM   1924  HA  ARG A 129     -28.394  35.546  15.061  1.00  0.75           H  
ATOM   1925 1HB  ARG A 129     -30.336  34.866  16.457  1.00  0.75           H  
ATOM   1926 2HB  ARG A 129     -30.113  36.292  17.451  1.00  0.75           H  
ATOM   1927 1HG  ARG A 129     -30.523  37.708  15.513  1.00  0.75           H  
ATOM   1928 2HG  ARG A 129     -30.808  36.255  14.539  1.00  0.75           H  
ATOM   1929 1HD  ARG A 129     -32.845  37.084  15.204  1.00  0.75           H  
ATOM   1930 2HD  ARG A 129     -32.562  35.639  16.128  1.00  0.75           H  
ATOM   1931  HE  ARG A 129     -32.619  36.940  18.082  1.00  0.75           H  
ATOM   1932 1HH1 ARG A 129     -32.175  38.902  15.239  1.00  0.75           H  
ATOM   1933 2HH1 ARG A 129     -32.463  40.415  16.104  1.00  0.75           H  
ATOM   1934 1HH2 ARG A 129     -32.949  38.747  19.170  1.00  0.75           H  
ATOM   1935 2HH2 ARG A 129     -32.899  40.339  18.393  1.00  0.75           H  
ATOM   1936  N   VAL A 130     -27.787  37.854  17.359  1.00  0.76           N  
ATOM   1937  CA  VAL A 130     -27.271  39.197  17.556  1.00  0.76           C  
ATOM   1938  C   VAL A 130     -25.839  39.348  17.064  1.00  0.76           C  
ATOM   1939  O   VAL A 130     -25.524  40.338  16.400  1.00  0.76           O  
ATOM   1940  CB  VAL A 130     -27.374  39.612  19.027  1.00  0.76           C  
ATOM   1941  CG1 VAL A 130     -26.640  40.924  19.247  1.00  0.76           C  
ATOM   1942  CG2 VAL A 130     -28.855  39.779  19.391  1.00  0.76           C  
ATOM   1943  H   VAL A 130     -28.020  37.294  18.183  1.00  0.76           H  
ATOM   1944  HA  VAL A 130     -27.903  39.876  16.988  1.00  0.76           H  
ATOM   1945  HB  VAL A 130     -26.916  38.842  19.656  1.00  0.76           H  
ATOM   1946 1HG1 VAL A 130     -26.720  41.210  20.293  1.00  0.76           H  
ATOM   1947 2HG1 VAL A 130     -25.587  40.799  18.984  1.00  0.76           H  
ATOM   1948 3HG1 VAL A 130     -27.080  41.701  18.622  1.00  0.76           H  
ATOM   1949 1HG2 VAL A 130     -28.943  40.069  20.434  1.00  0.76           H  
ATOM   1950 2HG2 VAL A 130     -29.301  40.546  18.761  1.00  0.76           H  
ATOM   1951 3HG2 VAL A 130     -29.381  38.841  19.233  1.00  0.76           H  
ATOM   1952  N   GLU A 131     -24.972  38.376  17.369  1.00  0.78           N  
ATOM   1953  CA  GLU A 131     -23.588  38.431  16.908  1.00  0.78           C  
ATOM   1954  C   GLU A 131     -23.505  38.352  15.385  1.00  0.78           C  
ATOM   1955  O   GLU A 131     -22.678  39.025  14.769  1.00  0.78           O  
ATOM   1956  CB  GLU A 131     -22.761  37.323  17.568  1.00  0.78           C  
ATOM   1957  CG  GLU A 131     -22.454  37.545  19.056  1.00  0.78           C  
ATOM   1958  CD  GLU A 131     -21.520  38.711  19.296  1.00  0.78           C  
ATOM   1959  OE1 GLU A 131     -20.471  38.728  18.694  1.00  0.78           O  
ATOM   1960  OE2 GLU A 131     -21.850  39.579  20.073  1.00  0.78           O  
ATOM   1961  H   GLU A 131     -25.275  37.586  17.938  1.00  0.78           H  
ATOM   1962  HA  GLU A 131     -23.167  39.386  17.214  1.00  0.78           H  
ATOM   1963 1HB  GLU A 131     -23.321  36.392  17.509  1.00  0.78           H  
ATOM   1964 2HB  GLU A 131     -21.822  37.189  17.030  1.00  0.78           H  
ATOM   1965 1HG  GLU A 131     -23.390  37.733  19.582  1.00  0.78           H  
ATOM   1966 2HG  GLU A 131     -22.019  36.638  19.474  1.00  0.78           H  
ATOM   1967  N   VAL A 132     -24.386  37.583  14.750  1.00  0.81           N  
ATOM   1968  CA  VAL A 132     -24.363  37.546  13.300  1.00  0.81           C  
ATOM   1969  C   VAL A 132     -24.932  38.876  12.769  1.00  0.81           C  
ATOM   1970  O   VAL A 132     -24.329  39.503  11.907  1.00  0.81           O  
ATOM   1971  CB  VAL A 132     -25.167  36.367  12.707  1.00  0.81           C  
ATOM   1972  CG1 VAL A 132     -25.166  36.506  11.263  1.00  0.81           C  
ATOM   1973  CG2 VAL A 132     -24.569  35.036  13.036  1.00  0.81           C  
ATOM   1974  H   VAL A 132     -25.045  37.007  15.272  1.00  0.81           H  
ATOM   1975  HA  VAL A 132     -23.332  37.454  12.968  1.00  0.81           H  
ATOM   1976  HB  VAL A 132     -26.194  36.418  13.076  1.00  0.81           H  
ATOM   1977 1HG1 VAL A 132     -25.723  35.720  10.830  1.00  0.81           H  
ATOM   1978 2HG1 VAL A 132     -25.586  37.426  11.018  1.00  0.81           H  
ATOM   1979 3HG1 VAL A 132     -24.142  36.465  10.901  1.00  0.81           H  
ATOM   1980 1HG2 VAL A 132     -25.169  34.258  12.585  1.00  0.81           H  
ATOM   1981 2HG2 VAL A 132     -23.562  34.994  12.642  1.00  0.81           H  
ATOM   1982 3HG2 VAL A 132     -24.555  34.897  14.089  1.00  0.81           H  
ATOM   1983  N   SER A 133     -26.057  39.345  13.346  1.00  0.84           N  
ATOM   1984  CA  SER A 133     -26.736  40.590  12.943  1.00  0.84           C  
ATOM   1985  C   SER A 133     -25.836  41.805  13.083  1.00  0.84           C  
ATOM   1986  O   SER A 133     -25.905  42.746  12.300  1.00  0.84           O  
ATOM   1987  CB  SER A 133     -27.964  40.844  13.802  1.00  0.84           C  
ATOM   1988  OG  SER A 133     -28.949  39.864  13.621  1.00  0.84           O  
ATOM   1989  H   SER A 133     -26.496  38.799  14.078  1.00  0.84           H  
ATOM   1990  HA  SER A 133     -27.037  40.509  11.906  1.00  0.84           H  
ATOM   1991 1HB  SER A 133     -27.668  40.877  14.844  1.00  0.84           H  
ATOM   1992 2HB  SER A 133     -28.373  41.819  13.554  1.00  0.84           H  
ATOM   1993  HG  SER A 133     -28.525  39.025  13.924  1.00  0.84           H  
ATOM   1994  N   SER A 134     -24.994  41.794  14.100  1.00  0.87           N  
ATOM   1995  CA  SER A 134     -24.095  42.893  14.375  1.00  0.87           C  
ATOM   1996  C   SER A 134     -22.842  42.824  13.502  1.00  0.87           C  
ATOM   1997  O   SER A 134     -22.019  43.744  13.515  1.00  0.87           O  
ATOM   1998  CB  SER A 134     -23.677  42.835  15.832  1.00  0.87           C  
ATOM   1999  OG  SER A 134     -24.785  42.970  16.681  1.00  0.87           O  
ATOM   2000  H   SER A 134     -25.005  41.007  14.742  1.00  0.87           H  
ATOM   2001  HA  SER A 134     -24.615  43.829  14.176  1.00  0.87           H  
ATOM   2002 1HB  SER A 134     -23.178  41.880  16.030  1.00  0.87           H  
ATOM   2003 2HB  SER A 134     -22.963  43.626  16.034  1.00  0.87           H  
ATOM   2004  HG  SER A 134     -25.251  42.103  16.629  1.00  0.87           H  
ATOM   2005  N   ARG A 135     -22.663  41.718  12.777  1.00  0.91           N  
ATOM   2006  CA  ARG A 135     -21.470  41.523  11.992  1.00  0.91           C  
ATOM   2007  C   ARG A 135     -21.669  41.897  10.538  1.00  0.91           C  
ATOM   2008  O   ARG A 135     -22.445  41.270   9.801  1.00  0.91           O  
ATOM   2009  CB  ARG A 135     -21.008  40.076  12.074  1.00  0.91           C  
ATOM   2010  CG  ARG A 135     -19.684  39.805  11.412  1.00  0.91           C  
ATOM   2011  CD  ARG A 135     -19.234  38.391  11.585  1.00  0.91           C  
ATOM   2012  NE  ARG A 135     -17.923  38.196  10.991  1.00  0.91           N  
ATOM   2013  CZ  ARG A 135     -16.770  38.438  11.633  1.00  0.91           C  
ATOM   2014  NH1 ARG A 135     -16.798  38.850  12.879  1.00  0.91           N  
ATOM   2015  NH2 ARG A 135     -15.612  38.273  11.021  1.00  0.91           N  
ATOM   2016  H   ARG A 135     -23.372  40.989  12.741  1.00  0.91           H  
ATOM   2017  HA  ARG A 135     -20.684  42.152  12.400  1.00  0.91           H  
ATOM   2018 1HB  ARG A 135     -20.922  39.782  13.117  1.00  0.91           H  
ATOM   2019 2HB  ARG A 135     -21.753  39.428  11.614  1.00  0.91           H  
ATOM   2020 1HG  ARG A 135     -19.771  40.024  10.353  1.00  0.91           H  
ATOM   2021 2HG  ARG A 135     -18.931  40.460  11.848  1.00  0.91           H  
ATOM   2022 1HD  ARG A 135     -19.175  38.142  12.646  1.00  0.91           H  
ATOM   2023 2HD  ARG A 135     -19.939  37.718  11.094  1.00  0.91           H  
ATOM   2024  HE  ARG A 135     -17.876  37.890  10.027  1.00  0.91           H  
ATOM   2025 1HH1 ARG A 135     -17.685  38.980  13.348  1.00  0.91           H  
ATOM   2026 2HH1 ARG A 135     -15.937  39.042  13.366  1.00  0.91           H  
ATOM   2027 1HH2 ARG A 135     -15.588  37.964  10.057  1.00  0.91           H  
ATOM   2028 2HH2 ARG A 135     -14.751  38.463  11.511  1.00  0.91           H  
ATOM   2029  N   MET A 136     -20.963  42.933  10.115  1.00  0.97           N  
ATOM   2030  CA  MET A 136     -21.067  43.347   8.736  1.00  0.97           C  
ATOM   2031  C   MET A 136     -19.960  42.653   7.998  1.00  0.97           C  
ATOM   2032  O   MET A 136     -18.847  42.544   8.519  1.00  0.97           O  
ATOM   2033  CB  MET A 136     -21.025  44.857   8.618  1.00  0.97           C  
ATOM   2034  CG  MET A 136     -22.209  45.535   9.300  1.00  0.97           C  
ATOM   2035  SD  MET A 136     -22.188  47.307   9.141  1.00  0.97           S  
ATOM   2036  CE  MET A 136     -22.616  47.445   7.413  1.00  0.97           C  
ATOM   2037  H   MET A 136     -20.356  43.427  10.758  1.00  0.97           H  
ATOM   2038  HA  MET A 136     -21.989  42.994   8.310  1.00  0.97           H  
ATOM   2039 1HB  MET A 136     -20.106  45.236   9.060  1.00  0.97           H  
ATOM   2040 2HB  MET A 136     -21.029  45.140   7.559  1.00  0.97           H  
ATOM   2041 1HG  MET A 136     -23.124  45.169   8.856  1.00  0.97           H  
ATOM   2042 2HG  MET A 136     -22.223  45.283  10.363  1.00  0.97           H  
ATOM   2043 1HE  MET A 136     -22.644  48.496   7.124  1.00  0.97           H  
ATOM   2044 2HE  MET A 136     -21.865  46.926   6.801  1.00  0.97           H  
ATOM   2045 3HE  MET A 136     -23.590  46.997   7.247  1.00  0.97           H  
ATOM   2046  N   LEU A 137     -20.264  42.162   6.812  1.00  1.07           N  
ATOM   2047  CA  LEU A 137     -19.274  41.431   6.048  1.00  1.07           C  
ATOM   2048  C   LEU A 137     -18.818  42.128   4.804  1.00  1.07           C  
ATOM   2049  O   LEU A 137     -19.526  42.978   4.262  1.00  1.07           O  
ATOM   2050  CB  LEU A 137     -19.785  40.056   5.665  1.00  1.07           C  
ATOM   2051  CG  LEU A 137     -20.194  39.181   6.796  1.00  1.07           C  
ATOM   2052  CD1 LEU A 137     -20.664  37.899   6.227  1.00  1.07           C  
ATOM   2053  CD2 LEU A 137     -19.041  38.999   7.723  1.00  1.07           C  
ATOM   2054  H   LEU A 137     -21.211  42.300   6.443  1.00  1.07           H  
ATOM   2055  HA  LEU A 137     -18.401  41.290   6.679  1.00  1.07           H  
ATOM   2056 1HB  LEU A 137     -20.655  40.182   5.025  1.00  1.07           H  
ATOM   2057 2HB  LEU A 137     -19.010  39.533   5.099  1.00  1.07           H  
ATOM   2058  HG  LEU A 137     -21.021  39.636   7.346  1.00  1.07           H  
ATOM   2059 1HD1 LEU A 137     -20.982  37.235   7.025  1.00  1.07           H  
ATOM   2060 2HD1 LEU A 137     -21.475  38.088   5.567  1.00  1.07           H  
ATOM   2061 3HD1 LEU A 137     -19.873  37.456   5.673  1.00  1.07           H  
ATOM   2062 1HD2 LEU A 137     -19.342  38.358   8.529  1.00  1.07           H  
ATOM   2063 2HD2 LEU A 137     -18.222  38.562   7.187  1.00  1.07           H  
ATOM   2064 3HD2 LEU A 137     -18.726  39.956   8.123  1.00  1.07           H  
ATOM   2065  N   LYS A 138     -17.636  41.750   4.346  1.00  1.20           N  
ATOM   2066  CA  LYS A 138     -17.151  42.237   3.082  1.00  1.20           C  
ATOM   2067  C   LYS A 138     -16.901  41.100   2.117  1.00  1.20           C  
ATOM   2068  O   LYS A 138     -16.644  39.962   2.519  1.00  1.20           O  
ATOM   2069  CB  LYS A 138     -15.878  43.070   3.240  1.00  1.20           C  
ATOM   2070  CG  LYS A 138     -16.067  44.366   4.013  1.00  1.20           C  
ATOM   2071  CD  LYS A 138     -14.790  45.189   4.046  1.00  1.20           C  
ATOM   2072  CE  LYS A 138     -14.995  46.473   4.835  1.00  1.20           C  
ATOM   2073  NZ  LYS A 138     -13.755  47.291   4.908  1.00  1.20           N  
ATOM   2074  H   LYS A 138     -17.086  41.081   4.870  1.00  1.20           H  
ATOM   2075  HA  LYS A 138     -17.921  42.863   2.660  1.00  1.20           H  
ATOM   2076 1HB  LYS A 138     -15.111  42.478   3.735  1.00  1.20           H  
ATOM   2077 2HB  LYS A 138     -15.500  43.332   2.245  1.00  1.20           H  
ATOM   2078 1HG  LYS A 138     -16.851  44.953   3.533  1.00  1.20           H  
ATOM   2079 2HG  LYS A 138     -16.377  44.146   5.033  1.00  1.20           H  
ATOM   2080 1HD  LYS A 138     -13.985  44.609   4.499  1.00  1.20           H  
ATOM   2081 2HD  LYS A 138     -14.501  45.444   3.020  1.00  1.20           H  
ATOM   2082 1HE  LYS A 138     -15.780  47.060   4.358  1.00  1.20           H  
ATOM   2083 2HE  LYS A 138     -15.310  46.220   5.848  1.00  1.20           H  
ATOM   2084 1HZ  LYS A 138     -13.936  48.131   5.439  1.00  1.20           H  
ATOM   2085 2HZ  LYS A 138     -13.025  46.757   5.359  1.00  1.20           H  
ATOM   2086 3HZ  LYS A 138     -13.464  47.540   3.972  1.00  1.20           H  
ATOM   2087  N   ARG A 139     -16.957  41.440   0.848  1.00  1.35           N  
ATOM   2088  CA  ARG A 139     -16.674  40.557  -0.257  1.00  1.35           C  
ATOM   2089  C   ARG A 139     -15.195  40.654  -0.514  1.00  1.35           C  
ATOM   2090  O   ARG A 139     -14.715  41.736  -0.852  1.00  1.35           O  
ATOM   2091  CB  ARG A 139     -17.429  41.062  -1.454  1.00  1.35           C  
ATOM   2092  CG  ARG A 139     -17.397  40.276  -2.692  1.00  1.35           C  
ATOM   2093  CD  ARG A 139     -18.349  40.905  -3.648  1.00  1.35           C  
ATOM   2094  NE  ARG A 139     -18.516  40.152  -4.854  1.00  1.35           N  
ATOM   2095  CZ  ARG A 139     -17.929  40.392  -6.049  1.00  1.35           C  
ATOM   2096  NH1 ARG A 139     -17.100  41.419  -6.282  1.00  1.35           N  
ATOM   2097  NH2 ARG A 139     -18.219  39.557  -7.022  1.00  1.35           N  
ATOM   2098  H   ARG A 139     -17.223  42.396   0.640  1.00  1.35           H  
ATOM   2099  HA  ARG A 139     -16.953  39.534  -0.006  1.00  1.35           H  
ATOM   2100 1HB  ARG A 139     -18.436  41.262  -1.195  1.00  1.35           H  
ATOM   2101 2HB  ARG A 139     -16.988  42.009  -1.723  1.00  1.35           H  
ATOM   2102 1HG  ARG A 139     -16.398  40.281  -3.113  1.00  1.35           H  
ATOM   2103 2HG  ARG A 139     -17.704  39.257  -2.487  1.00  1.35           H  
ATOM   2104 1HD  ARG A 139     -19.314  41.002  -3.165  1.00  1.35           H  
ATOM   2105 2HD  ARG A 139     -17.984  41.898  -3.920  1.00  1.35           H  
ATOM   2106  HE  ARG A 139     -19.119  39.311  -4.784  1.00  1.35           H  
ATOM   2107 1HH1 ARG A 139     -16.842  42.120  -5.559  1.00  1.35           H  
ATOM   2108 2HH1 ARG A 139     -16.713  41.526  -7.207  1.00  1.35           H  
ATOM   2109 1HH2 ARG A 139     -18.875  38.790  -6.819  1.00  1.35           H  
ATOM   2110 2HH2 ARG A 139     -17.817  39.677  -7.941  1.00  1.35           H  
ATOM   2111  N   ARG A 140     -14.455  39.556  -0.354  1.00  1.49           N  
ATOM   2112  CA  ARG A 140     -13.008  39.649  -0.521  1.00  1.49           C  
ATOM   2113  C   ARG A 140     -12.651  40.301  -1.853  1.00  1.49           C  
ATOM   2114  O   ARG A 140     -11.960  41.321  -1.895  1.00  1.49           O  
ATOM   2115  CB  ARG A 140     -12.371  38.269  -0.436  1.00  1.49           C  
ATOM   2116  CG  ARG A 140     -10.857  38.236  -0.580  1.00  1.49           C  
ATOM   2117  CD  ARG A 140     -10.331  36.845  -0.458  1.00  1.49           C  
ATOM   2118  NE  ARG A 140      -8.887  36.784  -0.647  1.00  1.49           N  
ATOM   2119  CZ  ARG A 140      -8.159  35.649  -0.635  1.00  1.49           C  
ATOM   2120  NH1 ARG A 140      -8.751  34.490  -0.444  1.00  1.49           N  
ATOM   2121  NH2 ARG A 140      -6.851  35.699  -0.817  1.00  1.49           N  
ATOM   2122  H   ARG A 140     -14.887  38.671  -0.076  1.00  1.49           H  
ATOM   2123  HA  ARG A 140     -12.607  40.266   0.284  1.00  1.49           H  
ATOM   2124 1HB  ARG A 140     -12.625  37.816   0.522  1.00  1.49           H  
ATOM   2125 2HB  ARG A 140     -12.786  37.632  -1.212  1.00  1.49           H  
ATOM   2126 1HG  ARG A 140     -10.576  38.625  -1.559  1.00  1.49           H  
ATOM   2127 2HG  ARG A 140     -10.404  38.849   0.199  1.00  1.49           H  
ATOM   2128 1HD  ARG A 140     -10.562  36.454   0.533  1.00  1.49           H  
ATOM   2129 2HD  ARG A 140     -10.799  36.215  -1.213  1.00  1.49           H  
ATOM   2130  HE  ARG A 140      -8.396  37.656  -0.798  1.00  1.49           H  
ATOM   2131 1HH1 ARG A 140      -9.751  34.452  -0.307  1.00  1.49           H  
ATOM   2132 2HH1 ARG A 140      -8.208  33.640  -0.435  1.00  1.49           H  
ATOM   2133 1HH2 ARG A 140      -6.395  36.588  -0.964  1.00  1.49           H  
ATOM   2134 2HH2 ARG A 140      -6.308  34.848  -0.808  1.00  1.49           H  
ATOM   2135  N   SER A 141     -13.165  39.761  -2.951  1.00  1.57           N  
ATOM   2136  CA  SER A 141     -12.879  40.378  -4.229  1.00  1.57           C  
ATOM   2137  C   SER A 141     -13.505  41.762  -4.211  1.00  1.57           C  
ATOM   2138  O   SER A 141     -14.692  41.885  -3.940  1.00  1.57           O  
ATOM   2139  CB  SER A 141     -13.461  39.542  -5.358  1.00  1.57           C  
ATOM   2140  OG  SER A 141     -13.254  40.147  -6.604  1.00  1.57           O  
ATOM   2141  H   SER A 141     -13.738  38.937  -2.895  1.00  1.57           H  
ATOM   2142  HA  SER A 141     -11.803  40.472  -4.356  1.00  1.57           H  
ATOM   2143 1HB  SER A 141     -13.007  38.553  -5.350  1.00  1.57           H  
ATOM   2144 2HB  SER A 141     -14.530  39.414  -5.190  1.00  1.57           H  
ATOM   2145  HG  SER A 141     -12.305  40.131  -6.752  1.00  1.57           H  
ATOM   2146  N   THR A 142     -12.698  42.790  -4.501  1.00  1.56           N  
ATOM   2147  CA  THR A 142     -13.113  44.206  -4.516  1.00  1.56           C  
ATOM   2148  C   THR A 142     -13.353  44.844  -3.123  1.00  1.56           C  
ATOM   2149  O   THR A 142     -13.615  46.044  -3.051  1.00  1.56           O  
ATOM   2150  CB  THR A 142     -14.330  44.480  -5.467  1.00  1.56           C  
ATOM   2151  OG1 THR A 142     -15.573  44.082  -4.853  1.00  1.56           O  
ATOM   2152  CG2 THR A 142     -14.162  43.762  -6.817  1.00  1.56           C  
ATOM   2153  H   THR A 142     -11.737  42.578  -4.703  1.00  1.56           H  
ATOM   2154  HA  THR A 142     -12.283  44.763  -4.958  1.00  1.56           H  
ATOM   2155  HB  THR A 142     -14.378  45.551  -5.661  1.00  1.56           H  
ATOM   2156  HG1 THR A 142     -15.418  43.302  -4.330  1.00  1.56           H  
ATOM   2157 1HG2 THR A 142     -15.008  44.006  -7.458  1.00  1.56           H  
ATOM   2158 2HG2 THR A 142     -13.241  44.096  -7.291  1.00  1.56           H  
ATOM   2159 3HG2 THR A 142     -14.124  42.691  -6.683  1.00  1.56           H  
ATOM   2160  N   ASN A 143     -13.287  44.059  -2.027  1.00  1.47           N  
ATOM   2161  CA  ASN A 143     -13.554  44.565  -0.662  1.00  1.47           C  
ATOM   2162  C   ASN A 143     -14.903  45.285  -0.550  1.00  1.47           C  
ATOM   2163  O   ASN A 143     -15.000  46.367   0.036  1.00  1.47           O  
ATOM   2164  CB  ASN A 143     -12.429  45.471  -0.190  1.00  1.47           C  
ATOM   2165  CG  ASN A 143     -11.122  44.738  -0.007  1.00  1.47           C  
ATOM   2166  OD1 ASN A 143     -11.073  43.663   0.605  1.00  1.47           O  
ATOM   2167  ND2 ASN A 143     -10.059  45.301  -0.528  1.00  1.47           N  
ATOM   2168  H   ASN A 143     -13.034  43.075  -2.122  1.00  1.47           H  
ATOM   2169  HA  ASN A 143     -13.592  43.709   0.012  1.00  1.47           H  
ATOM   2170 1HB  ASN A 143     -12.281  46.284  -0.898  1.00  1.47           H  
ATOM   2171 2HB  ASN A 143     -12.712  45.919   0.760  1.00  1.47           H  
ATOM   2172 1HD2 ASN A 143      -9.166  44.858  -0.438  1.00  1.47           H  
ATOM   2173 2HD2 ASN A 143     -10.141  46.170  -1.015  1.00  1.47           H  
ATOM   2174  N   GLU A 144     -15.935  44.693  -1.135  1.00  1.33           N  
ATOM   2175  CA  GLU A 144     -17.271  45.305  -1.163  1.00  1.33           C  
ATOM   2176  C   GLU A 144     -18.060  45.072   0.116  1.00  1.33           C  
ATOM   2177  O   GLU A 144     -18.040  43.986   0.674  1.00  1.33           O  
ATOM   2178  CB  GLU A 144     -18.065  44.832  -2.383  1.00  1.33           C  
ATOM   2179  CG  GLU A 144     -19.406  45.520  -2.583  1.00  1.33           C  
ATOM   2180  CD  GLU A 144     -20.067  45.118  -3.858  1.00  1.33           C  
ATOM   2181  OE1 GLU A 144     -19.438  44.461  -4.652  1.00  1.33           O  
ATOM   2182  OE2 GLU A 144     -21.221  45.445  -4.037  1.00  1.33           O  
ATOM   2183  H   GLU A 144     -15.752  43.776  -1.539  1.00  1.33           H  
ATOM   2184  HA  GLU A 144     -17.137  46.382  -1.268  1.00  1.33           H  
ATOM   2185 1HB  GLU A 144     -17.470  44.974  -3.283  1.00  1.33           H  
ATOM   2186 2HB  GLU A 144     -18.275  43.782  -2.291  1.00  1.33           H  
ATOM   2187 1HG  GLU A 144     -20.069  45.255  -1.757  1.00  1.33           H  
ATOM   2188 2HG  GLU A 144     -19.264  46.600  -2.570  1.00  1.33           H  
ATOM   2189  N   ASP A 145     -18.766  46.094   0.589  1.00  1.18           N  
ATOM   2190  CA  ASP A 145     -19.580  45.984   1.806  1.00  1.18           C  
ATOM   2191  C   ASP A 145     -20.905  45.266   1.531  1.00  1.18           C  
ATOM   2192  O   ASP A 145     -21.742  45.752   0.772  1.00  1.18           O  
ATOM   2193  CB  ASP A 145     -19.821  47.378   2.403  1.00  1.18           C  
ATOM   2194  CG  ASP A 145     -20.573  47.408   3.767  1.00  1.18           C  
ATOM   2195  OD1 ASP A 145     -21.233  46.456   4.141  1.00  1.18           O  
ATOM   2196  OD2 ASP A 145     -20.454  48.414   4.428  1.00  1.18           O  
ATOM   2197  H   ASP A 145     -18.742  46.971   0.089  1.00  1.18           H  
ATOM   2198  HA  ASP A 145     -19.029  45.392   2.538  1.00  1.18           H  
ATOM   2199 1HB  ASP A 145     -18.859  47.876   2.536  1.00  1.18           H  
ATOM   2200 2HB  ASP A 145     -20.395  47.971   1.692  1.00  1.18           H  
ATOM   2201  N   LEU A 146     -21.061  44.081   2.126  1.00  1.06           N  
ATOM   2202  CA  LEU A 146     -22.208  43.207   1.914  1.00  1.06           C  
ATOM   2203  C   LEU A 146     -23.350  43.500   2.880  1.00  1.06           C  
ATOM   2204  O   LEU A 146     -24.413  42.882   2.796  1.00  1.06           O  
ATOM   2205  CB  LEU A 146     -21.778  41.759   2.150  1.00  1.06           C  
ATOM   2206  CG  LEU A 146     -20.703  41.250   1.251  1.00  1.06           C  
ATOM   2207  CD1 LEU A 146     -20.297  39.855   1.693  1.00  1.06           C  
ATOM   2208  CD2 LEU A 146     -21.226  41.269  -0.127  1.00  1.06           C  
ATOM   2209  H   LEU A 146     -20.340  43.759   2.771  1.00  1.06           H  
ATOM   2210  HA  LEU A 146     -22.561  43.338   0.894  1.00  1.06           H  
ATOM   2211 1HB  LEU A 146     -21.444  41.662   3.177  1.00  1.06           H  
ATOM   2212 2HB  LEU A 146     -22.639  41.123   2.011  1.00  1.06           H  
ATOM   2213  HG  LEU A 146     -19.825  41.896   1.316  1.00  1.06           H  
ATOM   2214 1HD1 LEU A 146     -19.511  39.484   1.048  1.00  1.06           H  
ATOM   2215 2HD1 LEU A 146     -19.924  39.897   2.710  1.00  1.06           H  
ATOM   2216 3HD1 LEU A 146     -21.154  39.189   1.646  1.00  1.06           H  
ATOM   2217 1HD2 LEU A 146     -20.506  40.910  -0.814  1.00  1.06           H  
ATOM   2218 2HD2 LEU A 146     -22.096  40.632  -0.170  1.00  1.06           H  
ATOM   2219 3HD2 LEU A 146     -21.498  42.291  -0.397  1.00  1.06           H  
ATOM   2220  N   GLY A 147     -23.113  44.414   3.817  1.00  0.98           N  
ATOM   2221  CA  GLY A 147     -24.083  44.729   4.849  1.00  0.98           C  
ATOM   2222  C   GLY A 147     -24.050  43.685   5.960  1.00  0.98           C  
ATOM   2223  O   GLY A 147     -23.216  42.769   5.952  1.00  0.98           O  
ATOM   2224  H   GLY A 147     -22.236  44.949   3.814  1.00  0.98           H  
ATOM   2225 1HA  GLY A 147     -23.860  45.713   5.253  1.00  0.98           H  
ATOM   2226 2HA  GLY A 147     -25.080  44.777   4.414  1.00  0.98           H  
ATOM   2227  N   ALA A 148     -24.952  43.843   6.930  1.00  0.92           N  
ATOM   2228  CA  ALA A 148     -25.057  42.903   8.042  1.00  0.92           C  
ATOM   2229  C   ALA A 148     -25.751  41.641   7.593  1.00  0.92           C  
ATOM   2230  O   ALA A 148     -26.660  41.691   6.763  1.00  0.92           O  
ATOM   2231  CB  ALA A 148     -25.807  43.512   9.198  1.00  0.92           C  
ATOM   2232  H   ALA A 148     -25.596  44.620   6.880  1.00  0.92           H  
ATOM   2233  HA  ALA A 148     -24.070  42.630   8.370  1.00  0.92           H  
ATOM   2234 1HB  ALA A 148     -25.848  42.775   9.975  1.00  0.92           H  
ATOM   2235 2HB  ALA A 148     -25.299  44.397   9.555  1.00  0.92           H  
ATOM   2236 3HB  ALA A 148     -26.813  43.773   8.891  1.00  0.92           H  
ATOM   2237  N   ILE A 149     -25.374  40.518   8.178  1.00  0.86           N  
ATOM   2238  CA  ILE A 149     -26.068  39.280   7.840  1.00  0.86           C  
ATOM   2239  C   ILE A 149     -27.114  38.982   8.884  1.00  0.86           C  
ATOM   2240  O   ILE A 149     -26.826  39.070  10.058  1.00  0.86           O  
ATOM   2241  CB  ILE A 149     -25.111  38.080   7.781  1.00  0.86           C  
ATOM   2242  CG1 ILE A 149     -23.977  38.370   6.864  1.00  0.86           C  
ATOM   2243  CG2 ILE A 149     -25.866  36.850   7.281  1.00  0.86           C  
ATOM   2244  CD1 ILE A 149     -24.378  38.694   5.483  1.00  0.86           C  
ATOM   2245  H   ILE A 149     -24.587  40.541   8.838  1.00  0.86           H  
ATOM   2246  HA  ILE A 149     -26.563  39.395   6.880  1.00  0.86           H  
ATOM   2247  HB  ILE A 149     -24.697  37.886   8.765  1.00  0.86           H  
ATOM   2248 1HG1 ILE A 149     -23.406  39.209   7.265  1.00  0.86           H  
ATOM   2249 2HG1 ILE A 149     -23.340  37.497   6.849  1.00  0.86           H  
ATOM   2250 1HG2 ILE A 149     -25.194  36.018   7.229  1.00  0.86           H  
ATOM   2251 2HG2 ILE A 149     -26.684  36.609   7.955  1.00  0.86           H  
ATOM   2252 3HG2 ILE A 149     -26.267  37.048   6.287  1.00  0.86           H  
ATOM   2253 1HD1 ILE A 149     -23.506  38.893   4.863  1.00  0.86           H  
ATOM   2254 2HD1 ILE A 149     -24.933  37.856   5.060  1.00  0.86           H  
ATOM   2255 3HD1 ILE A 149     -25.005  39.579   5.501  1.00  0.86           H  
ATOM   2256  N   THR A 150     -28.334  38.672   8.496  1.00  0.82           N  
ATOM   2257  CA  THR A 150     -29.297  38.326   9.532  1.00  0.82           C  
ATOM   2258  C   THR A 150     -29.679  36.862   9.366  1.00  0.82           C  
ATOM   2259  O   THR A 150     -29.669  36.335   8.246  1.00  0.82           O  
ATOM   2260  CB  THR A 150     -30.513  39.272   9.508  1.00  0.82           C  
ATOM   2261  OG1 THR A 150     -31.185  39.195   8.254  1.00  0.82           O  
ATOM   2262  CG2 THR A 150     -30.036  40.709   9.735  1.00  0.82           C  
ATOM   2263  H   THR A 150     -28.578  38.642   7.516  1.00  0.82           H  
ATOM   2264  HA  THR A 150     -28.832  38.430  10.513  1.00  0.82           H  
ATOM   2265  HB  THR A 150     -31.207  38.985  10.291  1.00  0.82           H  
ATOM   2266  HG1 THR A 150     -31.824  38.438   8.279  1.00  0.82           H  
ATOM   2267 1HG2 THR A 150     -30.894  41.376   9.727  1.00  0.82           H  
ATOM   2268 2HG2 THR A 150     -29.528  40.775  10.699  1.00  0.82           H  
ATOM   2269 3HG2 THR A 150     -29.344  40.995   8.943  1.00  0.82           H  
ATOM   2270  N   VAL A 151     -29.918  36.215  10.504  1.00  0.78           N  
ATOM   2271  CA  VAL A 151     -30.233  34.795  10.586  1.00  0.78           C  
ATOM   2272  C   VAL A 151     -31.461  34.486  11.429  1.00  0.78           C  
ATOM   2273  O   VAL A 151     -31.590  34.956  12.561  1.00  0.78           O  
ATOM   2274  CB  VAL A 151     -28.992  34.049  11.141  1.00  0.78           C  
ATOM   2275  CG1 VAL A 151     -29.253  32.592  11.345  1.00  0.78           C  
ATOM   2276  CG2 VAL A 151     -27.873  34.165  10.139  1.00  0.78           C  
ATOM   2277  H   VAL A 151     -29.889  36.750  11.359  1.00  0.78           H  
ATOM   2278  HA  VAL A 151     -30.424  34.437   9.575  1.00  0.78           H  
ATOM   2279  HB  VAL A 151     -28.701  34.493  12.097  1.00  0.78           H  
ATOM   2280 1HG1 VAL A 151     -28.343  32.126  11.720  1.00  0.78           H  
ATOM   2281 2HG1 VAL A 151     -30.057  32.452  12.066  1.00  0.78           H  
ATOM   2282 3HG1 VAL A 151     -29.529  32.141  10.400  1.00  0.78           H  
ATOM   2283 1HG2 VAL A 151     -27.006  33.658  10.517  1.00  0.78           H  
ATOM   2284 2HG2 VAL A 151     -28.187  33.710   9.231  1.00  0.78           H  
ATOM   2285 3HG2 VAL A 151     -27.638  35.193   9.955  1.00  0.78           H  
ATOM   2286  N   SER A 152     -32.345  33.683  10.864  1.00  0.75           N  
ATOM   2287  CA  SER A 152     -33.553  33.234  11.529  1.00  0.75           C  
ATOM   2288  C   SER A 152     -33.243  31.938  12.242  1.00  0.75           C  
ATOM   2289  O   SER A 152     -32.519  31.110  11.691  1.00  0.75           O  
ATOM   2290  CB  SER A 152     -34.641  33.013  10.496  1.00  0.75           C  
ATOM   2291  OG  SER A 152     -35.792  32.464  11.064  1.00  0.75           O  
ATOM   2292  H   SER A 152     -32.151  33.349   9.920  1.00  0.75           H  
ATOM   2293  HA  SER A 152     -33.862  33.983  12.261  1.00  0.75           H  
ATOM   2294 1HB  SER A 152     -34.885  33.960  10.012  1.00  0.75           H  
ATOM   2295 2HB  SER A 152     -34.264  32.350   9.728  1.00  0.75           H  
ATOM   2296  HG  SER A 152     -36.155  33.130  11.646  1.00  0.75           H  
ATOM   2297  N   SER A 153     -33.815  31.698  13.422  1.00  0.74           N  
ATOM   2298  CA  SER A 153     -33.548  30.407  14.039  1.00  0.74           C  
ATOM   2299  C   SER A 153     -34.725  29.760  14.748  1.00  0.74           C  
ATOM   2300  O   SER A 153     -35.443  30.396  15.518  1.00  0.74           O  
ATOM   2301  CB  SER A 153     -32.393  30.511  15.001  1.00  0.74           C  
ATOM   2302  OG  SER A 153     -32.178  29.282  15.619  1.00  0.74           O  
ATOM   2303  H   SER A 153     -34.380  32.409  13.889  1.00  0.74           H  
ATOM   2304  HA  SER A 153     -33.258  29.735  13.248  1.00  0.74           H  
ATOM   2305 1HB  SER A 153     -31.497  30.809  14.459  1.00  0.74           H  
ATOM   2306 2HB  SER A 153     -32.596  31.267  15.747  1.00  0.74           H  
ATOM   2307  HG  SER A 153     -32.349  28.598  14.930  1.00  0.74           H  
ATOM   2308  N   GLY A 154     -34.919  28.488  14.428  1.00  0.75           N  
ATOM   2309  CA  GLY A 154     -35.955  27.665  15.017  1.00  0.75           C  
ATOM   2310  C   GLY A 154     -35.361  26.860  16.151  1.00  0.75           C  
ATOM   2311  O   GLY A 154     -34.193  26.472  16.106  1.00  0.75           O  
ATOM   2312  H   GLY A 154     -34.256  28.062  13.790  1.00  0.75           H  
ATOM   2313 1HA  GLY A 154     -36.776  28.286  15.379  1.00  0.75           H  
ATOM   2314 2HA  GLY A 154     -36.350  26.998  14.268  1.00  0.75           H  
ATOM   2315  N   PHE A 155     -36.181  26.520  17.125  1.00  0.79           N  
ATOM   2316  CA  PHE A 155     -35.679  25.757  18.246  1.00  0.79           C  
ATOM   2317  C   PHE A 155     -36.652  24.762  18.867  1.00  0.79           C  
ATOM   2318  O   PHE A 155     -37.846  25.028  19.002  1.00  0.79           O  
ATOM   2319  CB  PHE A 155     -35.203  26.733  19.307  1.00  0.79           C  
ATOM   2320  CG  PHE A 155     -34.744  26.061  20.464  1.00  0.79           C  
ATOM   2321  CD1 PHE A 155     -33.569  25.409  20.431  1.00  0.79           C  
ATOM   2322  CD2 PHE A 155     -35.499  26.027  21.590  1.00  0.79           C  
ATOM   2323  CE1 PHE A 155     -33.156  24.719  21.481  1.00  0.79           C  
ATOM   2324  CE2 PHE A 155     -35.075  25.345  22.657  1.00  0.79           C  
ATOM   2325  CZ  PHE A 155     -33.900  24.680  22.612  1.00  0.79           C  
ATOM   2326  H   PHE A 155     -37.124  26.889  17.146  1.00  0.79           H  
ATOM   2327  HA  PHE A 155     -34.823  25.186  17.899  1.00  0.79           H  
ATOM   2328 1HB  PHE A 155     -34.408  27.327  18.904  1.00  0.79           H  
ATOM   2329 2HB  PHE A 155     -36.007  27.403  19.579  1.00  0.79           H  
ATOM   2330  HD1 PHE A 155     -32.975  25.433  19.521  1.00  0.79           H  
ATOM   2331  HD2 PHE A 155     -36.453  26.546  21.615  1.00  0.79           H  
ATOM   2332  HE1 PHE A 155     -32.226  24.195  21.413  1.00  0.79           H  
ATOM   2333  HE2 PHE A 155     -35.675  25.319  23.521  1.00  0.79           H  
ATOM   2334  HZ  PHE A 155     -33.558  24.125  23.460  1.00  0.79           H  
ATOM   2335  N   ALA A 156     -36.124  23.597  19.258  1.00  0.85           N  
ATOM   2336  CA  ALA A 156     -36.936  22.611  19.963  1.00  0.85           C  
ATOM   2337  C   ALA A 156     -36.152  21.901  21.076  1.00  0.85           C  
ATOM   2338  O   ALA A 156     -34.959  21.607  20.941  1.00  0.85           O  
ATOM   2339  CB  ALA A 156     -37.461  21.592  18.972  1.00  0.85           C  
ATOM   2340  H   ALA A 156     -35.136  23.409  19.080  1.00  0.85           H  
ATOM   2341  HA  ALA A 156     -37.775  23.131  20.432  1.00  0.85           H  
ATOM   2342 1HB  ALA A 156     -38.091  20.878  19.491  1.00  0.85           H  
ATOM   2343 2HB  ALA A 156     -38.043  22.113  18.216  1.00  0.85           H  
ATOM   2344 3HB  ALA A 156     -36.629  21.071  18.498  1.00  0.85           H  
ATOM   2345  N   GLU A 157     -36.851  21.590  22.166  1.00  0.93           N  
ATOM   2346  CA  GLU A 157     -36.285  20.845  23.296  1.00  0.93           C  
ATOM   2347  C   GLU A 157     -36.703  19.364  23.234  1.00  0.93           C  
ATOM   2348  O   GLU A 157     -37.894  19.051  23.279  1.00  0.93           O  
ATOM   2349  CB  GLU A 157     -36.779  21.483  24.606  1.00  0.93           C  
ATOM   2350  CG  GLU A 157     -36.218  20.890  25.903  1.00  0.93           C  
ATOM   2351  CD  GLU A 157     -36.868  21.453  27.215  1.00  0.93           C  
ATOM   2352  OE1 GLU A 157     -37.976  21.038  27.496  1.00  0.93           O  
ATOM   2353  OE2 GLU A 157     -36.268  22.245  27.933  1.00  0.93           O  
ATOM   2354  H   GLU A 157     -37.819  21.913  22.218  1.00  0.93           H  
ATOM   2355  HA  GLU A 157     -35.198  20.901  23.250  1.00  0.93           H  
ATOM   2356 1HB  GLU A 157     -36.526  22.527  24.569  1.00  0.93           H  
ATOM   2357 2HB  GLU A 157     -37.866  21.418  24.652  1.00  0.93           H  
ATOM   2358 1HG  GLU A 157     -36.373  19.808  25.870  1.00  0.93           H  
ATOM   2359 2HG  GLU A 157     -35.144  21.078  25.925  1.00  0.93           H  
ATOM   2360  N   ARG A 158     -35.724  18.457  23.139  1.00  1.00           N  
ATOM   2361  CA  ARG A 158     -35.984  17.016  23.048  1.00  1.00           C  
ATOM   2362  C   ARG A 158     -36.369  16.345  24.344  1.00  1.00           C  
ATOM   2363  O   ARG A 158     -35.642  16.453  25.342  1.00  1.00           O  
ATOM   2364  CB  ARG A 158     -34.761  16.248  22.605  1.00  1.00           C  
ATOM   2365  CG  ARG A 158     -35.042  14.777  22.519  1.00  1.00           C  
ATOM   2366  CD  ARG A 158     -33.961  13.969  22.098  1.00  1.00           C  
ATOM   2367  NE  ARG A 158     -34.403  12.589  22.018  1.00  1.00           N  
ATOM   2368  CZ  ARG A 158     -34.346  11.677  22.994  1.00  1.00           C  
ATOM   2369  NH1 ARG A 158     -33.839  11.942  24.178  1.00  1.00           N  
ATOM   2370  NH2 ARG A 158     -34.825  10.497  22.696  1.00  1.00           N  
ATOM   2371  H   ARG A 158     -34.759  18.760  23.111  1.00  1.00           H  
ATOM   2372  HA  ARG A 158     -36.783  16.858  22.328  1.00  1.00           H  
ATOM   2373 1HB  ARG A 158     -34.370  16.632  21.668  1.00  1.00           H  
ATOM   2374 2HB  ARG A 158     -34.004  16.360  23.348  1.00  1.00           H  
ATOM   2375 1HG  ARG A 158     -35.274  14.410  23.506  1.00  1.00           H  
ATOM   2376 2HG  ARG A 158     -35.889  14.606  21.868  1.00  1.00           H  
ATOM   2377 1HD  ARG A 158     -33.588  14.284  21.132  1.00  1.00           H  
ATOM   2378 2HD  ARG A 158     -33.174  14.027  22.831  1.00  1.00           H  
ATOM   2379  HE  ARG A 158     -34.840  12.257  21.145  1.00  1.00           H  
ATOM   2380 1HH1 ARG A 158     -33.489  12.862  24.381  1.00  1.00           H  
ATOM   2381 2HH1 ARG A 158     -33.807  11.219  24.887  1.00  1.00           H  
ATOM   2382 1HH2 ARG A 158     -35.199  10.373  21.746  1.00  1.00           H  
ATOM   2383 2HH2 ARG A 158     -34.842   9.719  23.353  1.00  1.00           H  
ATOM   2384  N   LYS A 159     -37.440  15.556  24.295  1.00  1.06           N  
ATOM   2385  CA  LYS A 159     -37.857  14.761  25.437  1.00  1.06           C  
ATOM   2386  C   LYS A 159     -37.514  13.287  25.157  1.00  1.06           C  
ATOM   2387  O   LYS A 159     -37.489  12.877  23.989  1.00  1.06           O  
ATOM   2388  CB  LYS A 159     -39.363  14.915  25.653  1.00  1.06           C  
ATOM   2389  CG  LYS A 159     -39.835  16.362  25.810  1.00  1.06           C  
ATOM   2390  CD  LYS A 159     -39.249  17.039  27.045  1.00  1.06           C  
ATOM   2391  CE  LYS A 159     -39.826  18.451  27.204  1.00  1.06           C  
ATOM   2392  NZ  LYS A 159     -39.254  19.167  28.371  1.00  1.06           N  
ATOM   2393  H   LYS A 159     -37.991  15.515  23.429  1.00  1.06           H  
ATOM   2394  HA  LYS A 159     -37.328  15.128  26.305  1.00  1.06           H  
ATOM   2395 1HB  LYS A 159     -39.890  14.486  24.794  1.00  1.06           H  
ATOM   2396 2HB  LYS A 159     -39.669  14.359  26.532  1.00  1.06           H  
ATOM   2397 1HG  LYS A 159     -39.533  16.934  24.921  1.00  1.06           H  
ATOM   2398 2HG  LYS A 159     -40.917  16.383  25.878  1.00  1.06           H  
ATOM   2399 1HD  LYS A 159     -39.481  16.454  27.934  1.00  1.06           H  
ATOM   2400 2HD  LYS A 159     -38.163  17.110  26.944  1.00  1.06           H  
ATOM   2401 1HE  LYS A 159     -39.603  19.026  26.300  1.00  1.06           H  
ATOM   2402 2HE  LYS A 159     -40.904  18.384  27.326  1.00  1.06           H  
ATOM   2403 1HZ  LYS A 159     -39.639  20.108  28.418  1.00  1.06           H  
ATOM   2404 2HZ  LYS A 159     -39.434  18.685  29.225  1.00  1.06           H  
ATOM   2405 3HZ  LYS A 159     -38.242  19.265  28.230  1.00  1.06           H  
ATOM   2406  N   PRO A 160     -37.232  12.457  26.177  1.00  1.09           N  
ATOM   2407  CA  PRO A 160     -37.044  11.021  26.055  1.00  1.09           C  
ATOM   2408  C   PRO A 160     -38.165  10.449  25.215  1.00  1.09           C  
ATOM   2409  O   PRO A 160     -39.324  10.850  25.383  1.00  1.09           O  
ATOM   2410  CB  PRO A 160     -37.048  10.559  27.507  1.00  1.09           C  
ATOM   2411  CG  PRO A 160     -36.508  11.762  28.276  1.00  1.09           C  
ATOM   2412  CD  PRO A 160     -37.100  12.967  27.567  1.00  1.09           C  
ATOM   2413  HA  PRO A 160     -36.059  10.830  25.576  1.00  1.09           H  
ATOM   2414 1HB  PRO A 160     -38.077  10.285  27.804  1.00  1.09           H  
ATOM   2415 2HB  PRO A 160     -36.437   9.655  27.628  1.00  1.09           H  
ATOM   2416 1HG  PRO A 160     -36.799  11.707  29.341  1.00  1.09           H  
ATOM   2417 2HG  PRO A 160     -35.403  11.756  28.253  1.00  1.09           H  
ATOM   2418 1HD  PRO A 160     -38.067  13.252  27.991  1.00  1.09           H  
ATOM   2419 2HD  PRO A 160     -36.347  13.779  27.625  1.00  1.09           H  
ATOM   2420  N   GLY A 161     -37.848   9.526  24.312  1.00  1.07           N  
ATOM   2421  CA  GLY A 161     -38.844   8.950  23.426  1.00  1.07           C  
ATOM   2422  C   GLY A 161     -38.776   9.513  21.996  1.00  1.07           C  
ATOM   2423  O   GLY A 161     -39.151   8.828  21.039  1.00  1.07           O  
ATOM   2424  H   GLY A 161     -36.890   9.181  24.227  1.00  1.07           H  
ATOM   2425 1HA  GLY A 161     -38.697   7.868  23.391  1.00  1.07           H  
ATOM   2426 2HA  GLY A 161     -39.836   9.123  23.834  1.00  1.07           H  
ATOM   2427  N   GLU A 162     -38.313  10.759  21.837  1.00  1.04           N  
ATOM   2428  CA  GLU A 162     -38.265  11.365  20.502  1.00  1.04           C  
ATOM   2429  C   GLU A 162     -37.038  10.978  19.658  1.00  1.04           C  
ATOM   2430  O   GLU A 162     -35.911  10.859  20.152  1.00  1.04           O  
ATOM   2431  CB  GLU A 162     -38.337  12.887  20.617  1.00  1.04           C  
ATOM   2432  CG  GLU A 162     -39.656  13.409  21.179  1.00  1.04           C  
ATOM   2433  CD  GLU A 162     -39.750  14.909  21.183  1.00  1.04           C  
ATOM   2434  OE1 GLU A 162     -38.985  15.559  21.872  1.00  1.04           O  
ATOM   2435  OE2 GLU A 162     -40.595  15.419  20.480  1.00  1.04           O  
ATOM   2436  H   GLU A 162     -38.016  11.305  22.655  1.00  1.04           H  
ATOM   2437  HA  GLU A 162     -39.151  11.033  19.960  1.00  1.04           H  
ATOM   2438 1HB  GLU A 162     -37.555  13.220  21.278  1.00  1.04           H  
ATOM   2439 2HB  GLU A 162     -38.163  13.341  19.647  1.00  1.04           H  
ATOM   2440 1HG  GLU A 162     -40.476  13.005  20.586  1.00  1.04           H  
ATOM   2441 2HG  GLU A 162     -39.764  13.042  22.202  1.00  1.04           H  
ATOM   2442  N   SER A 163     -37.246  10.810  18.349  1.00  0.99           N  
ATOM   2443  CA  SER A 163     -36.127  10.539  17.443  1.00  0.99           C  
ATOM   2444  C   SER A 163     -35.383  11.825  17.124  1.00  0.99           C  
ATOM   2445  O   SER A 163     -35.972  12.903  17.234  1.00  0.99           O  
ATOM   2446  CB  SER A 163     -36.636   9.926  16.146  1.00  0.99           C  
ATOM   2447  OG  SER A 163     -37.395  10.849  15.365  1.00  0.99           O  
ATOM   2448  H   SER A 163     -38.188  10.882  17.986  1.00  0.99           H  
ATOM   2449  HA  SER A 163     -35.436   9.849  17.930  1.00  0.99           H  
ATOM   2450 1HB  SER A 163     -35.787   9.580  15.563  1.00  0.99           H  
ATOM   2451 2HB  SER A 163     -37.252   9.059  16.378  1.00  0.99           H  
ATOM   2452  HG  SER A 163     -38.231  10.968  15.829  1.00  0.99           H  
ATOM   2453  N   GLY A 164     -34.147  11.738  16.614  1.00  0.94           N  
ATOM   2454  CA  GLY A 164     -33.438  12.941  16.210  1.00  0.94           C  
ATOM   2455  C   GLY A 164     -34.190  13.698  15.125  1.00  0.94           C  
ATOM   2456  O   GLY A 164     -34.181  14.930  15.083  1.00  0.94           O  
ATOM   2457  H   GLY A 164     -33.626  10.859  16.510  1.00  0.94           H  
ATOM   2458 1HA  GLY A 164     -33.302  13.580  17.082  1.00  0.94           H  
ATOM   2459 2HA  GLY A 164     -32.448  12.660  15.849  1.00  0.94           H  
ATOM   2460  N   HIS A 165     -34.884  12.956  14.268  1.00  0.91           N  
ATOM   2461  CA  HIS A 165     -35.631  13.568  13.187  1.00  0.91           C  
ATOM   2462  C   HIS A 165     -36.822  14.311  13.750  1.00  0.91           C  
ATOM   2463  O   HIS A 165     -37.116  15.421  13.318  1.00  0.91           O  
ATOM   2464  CB  HIS A 165     -36.093  12.508  12.187  1.00  0.91           C  
ATOM   2465  CG  HIS A 165     -34.966  11.924  11.415  1.00  0.91           C  
ATOM   2466  ND1 HIS A 165     -34.230  12.654  10.507  1.00  0.91           N  
ATOM   2467  CD2 HIS A 165     -34.431  10.682  11.424  1.00  0.91           C  
ATOM   2468  CE1 HIS A 165     -33.284  11.884   9.988  1.00  0.91           C  
ATOM   2469  NE2 HIS A 165     -33.389  10.682  10.527  1.00  0.91           N  
ATOM   2470  H   HIS A 165     -34.868  11.950  14.367  1.00  0.91           H  
ATOM   2471  HA  HIS A 165     -35.002  14.282  12.662  1.00  0.91           H  
ATOM   2472 1HB  HIS A 165     -36.606  11.704  12.718  1.00  0.91           H  
ATOM   2473 2HB  HIS A 165     -36.808  12.952  11.489  1.00  0.91           H  
ATOM   2474  HD2 HIS A 165     -34.763   9.841  12.033  1.00  0.91           H  
ATOM   2475  HE1 HIS A 165     -32.543  12.193   9.246  1.00  0.91           H  
ATOM   2476  HE2 HIS A 165     -32.797   9.890  10.325  1.00  0.91           H  
ATOM   2477  N   SER A 166     -37.469  13.750  14.773  1.00  0.89           N  
ATOM   2478  CA  SER A 166     -38.630  14.406  15.366  1.00  0.89           C  
ATOM   2479  C   SER A 166     -38.200  15.757  15.928  1.00  0.89           C  
ATOM   2480  O   SER A 166     -38.883  16.773  15.769  1.00  0.89           O  
ATOM   2481  CB  SER A 166     -39.194  13.555  16.502  1.00  0.89           C  
ATOM   2482  OG  SER A 166     -39.672  12.315  16.037  1.00  0.89           O  
ATOM   2483  H   SER A 166     -37.187  12.833  15.113  1.00  0.89           H  
ATOM   2484  HA  SER A 166     -39.384  14.564  14.593  1.00  0.89           H  
ATOM   2485 1HB  SER A 166     -38.420  13.389  17.238  1.00  0.89           H  
ATOM   2486 2HB  SER A 166     -39.998  14.092  16.993  1.00  0.89           H  
ATOM   2487  HG  SER A 166     -38.934  11.916  15.588  1.00  0.89           H  
ATOM   2488  N   VAL A 167     -37.035  15.777  16.559  1.00  0.87           N  
ATOM   2489  CA  VAL A 167     -36.539  16.993  17.171  1.00  0.87           C  
ATOM   2490  C   VAL A 167     -36.191  18.031  16.107  1.00  0.87           C  
ATOM   2491  O   VAL A 167     -36.562  19.205  16.227  1.00  0.87           O  
ATOM   2492  CB  VAL A 167     -35.305  16.691  18.007  1.00  0.87           C  
ATOM   2493  CG1 VAL A 167     -34.744  17.962  18.531  1.00  0.87           C  
ATOM   2494  CG2 VAL A 167     -35.654  15.749  19.103  1.00  0.87           C  
ATOM   2495  H   VAL A 167     -36.509  14.903  16.655  1.00  0.87           H  
ATOM   2496  HA  VAL A 167     -37.318  17.396  17.819  1.00  0.87           H  
ATOM   2497  HB  VAL A 167     -34.548  16.235  17.363  1.00  0.87           H  
ATOM   2498 1HG1 VAL A 167     -33.840  17.757  19.099  1.00  0.87           H  
ATOM   2499 2HG1 VAL A 167     -34.518  18.595  17.691  1.00  0.87           H  
ATOM   2500 3HG1 VAL A 167     -35.475  18.456  19.174  1.00  0.87           H  
ATOM   2501 1HG2 VAL A 167     -34.766  15.538  19.657  1.00  0.87           H  
ATOM   2502 2HG2 VAL A 167     -36.402  16.202  19.752  1.00  0.87           H  
ATOM   2503 3HG2 VAL A 167     -36.050  14.832  18.691  1.00  0.87           H  
ATOM   2504  N   MET A 168     -35.497  17.586  15.052  1.00  0.86           N  
ATOM   2505  CA  MET A 168     -35.114  18.485  13.975  1.00  0.86           C  
ATOM   2506  C   MET A 168     -36.356  19.073  13.309  1.00  0.86           C  
ATOM   2507  O   MET A 168     -36.410  20.276  13.053  1.00  0.86           O  
ATOM   2508  CB  MET A 168     -34.267  17.740  12.942  1.00  0.86           C  
ATOM   2509  CG  MET A 168     -33.592  18.636  11.890  1.00  0.86           C  
ATOM   2510  SD  MET A 168     -32.298  19.662  12.585  1.00  0.86           S  
ATOM   2511  CE  MET A 168     -32.320  21.048  11.506  1.00  0.86           C  
ATOM   2512  H   MET A 168     -35.210  16.608  15.007  1.00  0.86           H  
ATOM   2513  HA  MET A 168     -34.537  19.302  14.386  1.00  0.86           H  
ATOM   2514 1HB  MET A 168     -33.490  17.169  13.457  1.00  0.86           H  
ATOM   2515 2HB  MET A 168     -34.899  17.020  12.413  1.00  0.86           H  
ATOM   2516 1HG  MET A 168     -33.152  18.016  11.109  1.00  0.86           H  
ATOM   2517 2HG  MET A 168     -34.339  19.291  11.426  1.00  0.86           H  
ATOM   2518 1HE  MET A 168     -31.577  21.768  11.822  1.00  0.86           H  
ATOM   2519 2HE  MET A 168     -32.106  20.729  10.502  1.00  0.86           H  
ATOM   2520 3HE  MET A 168     -33.312  21.512  11.529  1.00  0.86           H  
ATOM   2521  N   GLU A 169     -37.378  18.240  13.070  1.00  0.85           N  
ATOM   2522  CA  GLU A 169     -38.602  18.716  12.434  1.00  0.85           C  
ATOM   2523  C   GLU A 169     -39.311  19.759  13.287  1.00  0.85           C  
ATOM   2524  O   GLU A 169     -39.828  20.744  12.754  1.00  0.85           O  
ATOM   2525  CB  GLU A 169     -39.549  17.552  12.118  1.00  0.85           C  
ATOM   2526  CG  GLU A 169     -39.078  16.641  10.972  1.00  0.85           C  
ATOM   2527  CD  GLU A 169     -39.977  15.441  10.740  1.00  0.85           C  
ATOM   2528  OE1 GLU A 169     -40.900  15.244  11.497  1.00  0.85           O  
ATOM   2529  OE2 GLU A 169     -39.734  14.721   9.798  1.00  0.85           O  
ATOM   2530  H   GLU A 169     -37.293  17.253  13.307  1.00  0.85           H  
ATOM   2531  HA  GLU A 169     -38.325  19.184  11.489  1.00  0.85           H  
ATOM   2532 1HB  GLU A 169     -39.658  16.931  13.008  1.00  0.85           H  
ATOM   2533 2HB  GLU A 169     -40.533  17.940  11.863  1.00  0.85           H  
ATOM   2534 1HG  GLU A 169     -39.047  17.232  10.058  1.00  0.85           H  
ATOM   2535 2HG  GLU A 169     -38.067  16.303  11.176  1.00  0.85           H  
ATOM   2536  N   ARG A 170     -39.320  19.578  14.610  1.00  0.84           N  
ATOM   2537  CA  ARG A 170     -39.946  20.580  15.460  1.00  0.84           C  
ATOM   2538  C   ARG A 170     -39.180  21.893  15.367  1.00  0.84           C  
ATOM   2539  O   ARG A 170     -39.787  22.968  15.300  1.00  0.84           O  
ATOM   2540  CB  ARG A 170     -39.987  20.114  16.895  1.00  0.84           C  
ATOM   2541  CG  ARG A 170     -40.956  18.996  17.178  1.00  0.84           C  
ATOM   2542  CD  ARG A 170     -40.756  18.482  18.540  1.00  0.84           C  
ATOM   2543  NE  ARG A 170     -41.127  19.447  19.559  1.00  0.84           N  
ATOM   2544  CZ  ARG A 170     -40.547  19.498  20.767  1.00  0.84           C  
ATOM   2545  NH1 ARG A 170     -39.568  18.677  21.039  1.00  0.84           N  
ATOM   2546  NH2 ARG A 170     -40.948  20.362  21.673  1.00  0.84           N  
ATOM   2547  H   ARG A 170     -38.918  18.731  15.019  1.00  0.84           H  
ATOM   2548  HA  ARG A 170     -40.966  20.741  15.116  1.00  0.84           H  
ATOM   2549 1HB  ARG A 170     -38.998  19.757  17.178  1.00  0.84           H  
ATOM   2550 2HB  ARG A 170     -40.236  20.948  17.546  1.00  0.84           H  
ATOM   2551 1HG  ARG A 170     -41.975  19.363  17.089  1.00  0.84           H  
ATOM   2552 2HG  ARG A 170     -40.801  18.186  16.473  1.00  0.84           H  
ATOM   2553 1HD  ARG A 170     -41.360  17.585  18.684  1.00  0.84           H  
ATOM   2554 2HD  ARG A 170     -39.704  18.227  18.677  1.00  0.84           H  
ATOM   2555  HE  ARG A 170     -41.883  20.088  19.366  1.00  0.84           H  
ATOM   2556 1HH1 ARG A 170     -39.252  18.019  20.335  1.00  0.84           H  
ATOM   2557 2HH1 ARG A 170     -39.109  18.709  21.959  1.00  0.84           H  
ATOM   2558 1HH2 ARG A 170     -41.701  20.995  21.471  1.00  0.84           H  
ATOM   2559 2HH2 ARG A 170     -40.500  20.372  22.586  1.00  0.84           H  
ATOM   2560  N   ALA A 171     -37.844  21.813  15.334  1.00  0.84           N  
ATOM   2561  CA  ALA A 171     -37.053  23.025  15.199  1.00  0.84           C  
ATOM   2562  C   ALA A 171     -37.346  23.684  13.847  1.00  0.84           C  
ATOM   2563  O   ALA A 171     -37.466  24.904  13.772  1.00  0.84           O  
ATOM   2564  CB  ALA A 171     -35.580  22.730  15.367  1.00  0.84           C  
ATOM   2565  H   ALA A 171     -37.381  20.904  15.413  1.00  0.84           H  
ATOM   2566  HA  ALA A 171     -37.356  23.716  15.986  1.00  0.84           H  
ATOM   2567 1HB  ALA A 171     -35.007  23.646  15.303  1.00  0.84           H  
ATOM   2568 2HB  ALA A 171     -35.424  22.280  16.348  1.00  0.84           H  
ATOM   2569 3HB  ALA A 171     -35.251  22.040  14.592  1.00  0.84           H  
ATOM   2570  N   ASP A 172     -37.507  22.887  12.778  1.00  0.84           N  
ATOM   2571  CA  ASP A 172     -37.842  23.465  11.478  1.00  0.84           C  
ATOM   2572  C   ASP A 172     -39.215  24.125  11.531  1.00  0.84           C  
ATOM   2573  O   ASP A 172     -39.418  25.195  10.963  1.00  0.84           O  
ATOM   2574  CB  ASP A 172     -37.829  22.426  10.353  1.00  0.84           C  
ATOM   2575  CG  ASP A 172     -36.431  21.948   9.921  1.00  0.84           C  
ATOM   2576  OD1 ASP A 172     -35.458  22.549  10.290  1.00  0.84           O  
ATOM   2577  OD2 ASP A 172     -36.368  20.991   9.181  1.00  0.84           O  
ATOM   2578  H   ASP A 172     -37.371  21.881  12.873  1.00  0.84           H  
ATOM   2579  HA  ASP A 172     -37.103  24.223  11.238  1.00  0.84           H  
ATOM   2580 1HB  ASP A 172     -38.401  21.558  10.675  1.00  0.84           H  
ATOM   2581 2HB  ASP A 172     -38.335  22.836   9.486  1.00  0.84           H  
ATOM   2582  N   ALA A 173     -40.176  23.521  12.227  1.00  0.86           N  
ATOM   2583  CA  ALA A 173     -41.494  24.138  12.316  1.00  0.86           C  
ATOM   2584  C   ALA A 173     -41.374  25.511  12.960  1.00  0.86           C  
ATOM   2585  O   ALA A 173     -41.971  26.493  12.509  1.00  0.86           O  
ATOM   2586  CB  ALA A 173     -42.442  23.268  13.115  1.00  0.86           C  
ATOM   2587  H   ALA A 173     -39.998  22.620  12.672  1.00  0.86           H  
ATOM   2588  HA  ALA A 173     -41.882  24.265  11.304  1.00  0.86           H  
ATOM   2589 1HB  ALA A 173     -43.423  23.736  13.161  1.00  0.86           H  
ATOM   2590 2HB  ALA A 173     -42.522  22.290  12.641  1.00  0.86           H  
ATOM   2591 3HB  ALA A 173     -42.054  23.146  14.124  1.00  0.86           H  
ATOM   2592  N   ALA A 174     -40.545  25.567  14.011  1.00  0.87           N  
ATOM   2593  CA  ALA A 174     -40.287  26.809  14.711  1.00  0.87           C  
ATOM   2594  C   ALA A 174     -39.604  27.808  13.777  1.00  0.87           C  
ATOM   2595  O   ALA A 174     -39.942  28.996  13.785  1.00  0.87           O  
ATOM   2596  CB  ALA A 174     -39.423  26.517  15.919  1.00  0.87           C  
ATOM   2597  H   ALA A 174     -40.102  24.710  14.340  1.00  0.87           H  
ATOM   2598  HA  ALA A 174     -41.232  27.229  15.037  1.00  0.87           H  
ATOM   2599 1HB  ALA A 174     -39.240  27.407  16.443  1.00  0.87           H  
ATOM   2600 2HB  ALA A 174     -39.933  25.818  16.561  1.00  0.87           H  
ATOM   2601 3HB  ALA A 174     -38.495  26.092  15.609  1.00  0.87           H  
ATOM   2602  N   LEU A 175     -38.700  27.322  12.927  1.00  0.89           N  
ATOM   2603  CA  LEU A 175     -37.969  28.150  11.976  1.00  0.89           C  
ATOM   2604  C   LEU A 175     -38.944  28.799  11.019  1.00  0.89           C  
ATOM   2605  O   LEU A 175     -38.860  29.989  10.733  1.00  0.89           O  
ATOM   2606  CB  LEU A 175     -36.993  27.310  11.154  1.00  0.89           C  
ATOM   2607  CG  LEU A 175     -36.145  28.047  10.147  1.00  0.89           C  
ATOM   2608  CD1 LEU A 175     -35.210  29.023  10.884  1.00  0.89           C  
ATOM   2609  CD2 LEU A 175     -35.389  27.034   9.306  1.00  0.89           C  
ATOM   2610  H   LEU A 175     -38.472  26.329  12.979  1.00  0.89           H  
ATOM   2611  HA  LEU A 175     -37.427  28.924  12.520  1.00  0.89           H  
ATOM   2612 1HB  LEU A 175     -36.357  26.778  11.823  1.00  0.89           H  
ATOM   2613 2HB  LEU A 175     -37.550  26.590  10.592  1.00  0.89           H  
ATOM   2614  HG  LEU A 175     -36.794  28.631   9.498  1.00  0.89           H  
ATOM   2615 1HD1 LEU A 175     -34.610  29.572  10.174  1.00  0.89           H  
ATOM   2616 2HD1 LEU A 175     -35.801  29.728  11.467  1.00  0.89           H  
ATOM   2617 3HD1 LEU A 175     -34.555  28.468  11.544  1.00  0.89           H  
ATOM   2618 1HD2 LEU A 175     -34.789  27.546   8.560  1.00  0.89           H  
ATOM   2619 2HD2 LEU A 175     -34.746  26.445   9.944  1.00  0.89           H  
ATOM   2620 3HD2 LEU A 175     -36.100  26.377   8.805  1.00  0.89           H  
ATOM   2621  N   TYR A 176     -39.872  28.012  10.501  1.00  0.92           N  
ATOM   2622  CA  TYR A 176     -40.822  28.565   9.560  1.00  0.92           C  
ATOM   2623  C   TYR A 176     -41.669  29.628  10.253  1.00  0.92           C  
ATOM   2624  O   TYR A 176     -41.950  30.680   9.668  1.00  0.92           O  
ATOM   2625  CB  TYR A 176     -41.656  27.442   8.952  1.00  0.92           C  
ATOM   2626  CG  TYR A 176     -40.810  26.584   8.021  1.00  0.92           C  
ATOM   2627  CD1 TYR A 176     -40.693  25.216   8.227  1.00  0.92           C  
ATOM   2628  CD2 TYR A 176     -40.124  27.182   6.977  1.00  0.92           C  
ATOM   2629  CE1 TYR A 176     -39.901  24.452   7.395  1.00  0.92           C  
ATOM   2630  CE2 TYR A 176     -39.333  26.419   6.142  1.00  0.92           C  
ATOM   2631  CZ  TYR A 176     -39.220  25.060   6.348  1.00  0.92           C  
ATOM   2632  OH  TYR A 176     -38.429  24.301   5.516  1.00  0.92           O  
ATOM   2633  H   TYR A 176     -39.897  27.026  10.757  1.00  0.92           H  
ATOM   2634  HA  TYR A 176     -40.273  29.048   8.756  1.00  0.92           H  
ATOM   2635 1HB  TYR A 176     -42.055  26.806   9.746  1.00  0.92           H  
ATOM   2636 2HB  TYR A 176     -42.493  27.856   8.391  1.00  0.92           H  
ATOM   2637  HD1 TYR A 176     -41.224  24.744   9.052  1.00  0.92           H  
ATOM   2638  HD2 TYR A 176     -40.210  28.255   6.818  1.00  0.92           H  
ATOM   2639  HE1 TYR A 176     -39.810  23.380   7.561  1.00  0.92           H  
ATOM   2640  HE2 TYR A 176     -38.795  26.890   5.320  1.00  0.92           H  
ATOM   2641  HH  TYR A 176     -38.437  23.386   5.810  1.00  0.92           H  
ATOM   2642  N   ALA A 177     -42.050  29.389  11.514  1.00  0.95           N  
ATOM   2643  CA  ALA A 177     -42.802  30.396  12.254  1.00  0.95           C  
ATOM   2644  C   ALA A 177     -41.958  31.673  12.415  1.00  0.95           C  
ATOM   2645  O   ALA A 177     -42.482  32.785  12.287  1.00  0.95           O  
ATOM   2646  CB  ALA A 177     -43.239  29.852  13.597  1.00  0.95           C  
ATOM   2647  H   ALA A 177     -41.825  28.492  11.953  1.00  0.95           H  
ATOM   2648  HA  ALA A 177     -43.687  30.649  11.678  1.00  0.95           H  
ATOM   2649 1HB  ALA A 177     -43.818  30.600  14.122  1.00  0.95           H  
ATOM   2650 2HB  ALA A 177     -43.844  28.969  13.433  1.00  0.95           H  
ATOM   2651 3HB  ALA A 177     -42.375  29.590  14.167  1.00  0.95           H  
ATOM   2652  N   SER A 178     -40.644  31.513  12.639  1.00  0.97           N  
ATOM   2653  CA  SER A 178     -39.726  32.644  12.775  1.00  0.97           C  
ATOM   2654  C   SER A 178     -39.733  33.484  11.509  1.00  0.97           C  
ATOM   2655  O   SER A 178     -39.819  34.718  11.580  1.00  0.97           O  
ATOM   2656  CB  SER A 178     -38.303  32.175  13.035  1.00  0.97           C  
ATOM   2657  OG  SER A 178     -37.419  33.259  13.129  1.00  0.97           O  
ATOM   2658  H   SER A 178     -40.279  30.566  12.747  1.00  0.97           H  
ATOM   2659  HA  SER A 178     -40.053  33.269  13.605  1.00  0.97           H  
ATOM   2660 1HB  SER A 178     -38.240  31.569  13.926  1.00  0.97           H  
ATOM   2661 2HB  SER A 178     -37.987  31.554  12.222  1.00  0.97           H  
ATOM   2662  HG  SER A 178     -36.607  32.943  12.743  1.00  0.97           H  
ATOM   2663  N   LYS A 179     -39.661  32.813  10.353  1.00  0.99           N  
ATOM   2664  CA  LYS A 179     -39.647  33.510   9.076  1.00  0.99           C  
ATOM   2665  C   LYS A 179     -40.950  34.275   8.868  1.00  0.99           C  
ATOM   2666  O   LYS A 179     -40.944  35.457   8.511  1.00  0.99           O  
ATOM   2667  CB  LYS A 179     -39.411  32.513   7.939  1.00  0.99           C  
ATOM   2668  CG  LYS A 179     -37.988  31.924   7.889  1.00  0.99           C  
ATOM   2669  CD  LYS A 179     -37.849  30.903   6.758  1.00  0.99           C  
ATOM   2670  CE  LYS A 179     -36.436  30.342   6.682  1.00  0.99           C  
ATOM   2671  NZ  LYS A 179     -36.288  29.324   5.607  1.00  0.99           N  
ATOM   2672  H   LYS A 179     -39.582  31.794  10.383  1.00  0.99           H  
ATOM   2673  HA  LYS A 179     -38.840  34.213   9.079  1.00  0.99           H  
ATOM   2674 1HB  LYS A 179     -40.107  31.681   8.040  1.00  0.99           H  
ATOM   2675 2HB  LYS A 179     -39.607  32.996   6.985  1.00  0.99           H  
ATOM   2676 1HG  LYS A 179     -37.258  32.720   7.741  1.00  0.99           H  
ATOM   2677 2HG  LYS A 179     -37.766  31.430   8.840  1.00  0.99           H  
ATOM   2678 1HD  LYS A 179     -38.542  30.079   6.934  1.00  0.99           H  
ATOM   2679 2HD  LYS A 179     -38.104  31.372   5.807  1.00  0.99           H  
ATOM   2680 1HE  LYS A 179     -35.739  31.160   6.485  1.00  0.99           H  
ATOM   2681 2HE  LYS A 179     -36.179  29.887   7.628  1.00  0.99           H  
ATOM   2682 1HZ  LYS A 179     -35.309  28.994   5.612  1.00  0.99           H  
ATOM   2683 2HZ  LYS A 179     -36.898  28.548   5.774  1.00  0.99           H  
ATOM   2684 3HZ  LYS A 179     -36.492  29.734   4.714  1.00  0.99           H  
ATOM   2685  N   ARG A 180     -42.066  33.639   9.214  1.00  0.99           N  
ATOM   2686  CA  ARG A 180     -43.385  34.246   9.091  1.00  0.99           C  
ATOM   2687  C   ARG A 180     -43.530  35.425  10.055  1.00  0.99           C  
ATOM   2688  O   ARG A 180     -44.246  36.390   9.780  1.00  0.99           O  
ATOM   2689  CB  ARG A 180     -44.438  33.182   9.343  1.00  0.99           C  
ATOM   2690  CG  ARG A 180     -44.502  32.144   8.222  1.00  0.99           C  
ATOM   2691  CD  ARG A 180     -45.390  30.995   8.528  1.00  0.99           C  
ATOM   2692  NE  ARG A 180     -45.376  30.029   7.431  1.00  0.99           N  
ATOM   2693  CZ  ARG A 180     -45.876  28.776   7.476  1.00  0.99           C  
ATOM   2694  NH1 ARG A 180     -46.443  28.310   8.567  1.00  0.99           N  
ATOM   2695  NH2 ARG A 180     -45.792  28.002   6.407  1.00  0.99           N  
ATOM   2696  H   ARG A 180     -42.006  32.669   9.530  1.00  0.99           H  
ATOM   2697  HA  ARG A 180     -43.502  34.613   8.072  1.00  0.99           H  
ATOM   2698 1HB  ARG A 180     -44.211  32.661  10.267  1.00  0.99           H  
ATOM   2699 2HB  ARG A 180     -45.419  33.641   9.449  1.00  0.99           H  
ATOM   2700 1HG  ARG A 180     -44.872  32.622   7.319  1.00  0.99           H  
ATOM   2701 2HG  ARG A 180     -43.501  31.761   8.035  1.00  0.99           H  
ATOM   2702 1HD  ARG A 180     -45.038  30.494   9.431  1.00  0.99           H  
ATOM   2703 2HD  ARG A 180     -46.411  31.342   8.671  1.00  0.99           H  
ATOM   2704  HE  ARG A 180     -44.952  30.325   6.562  1.00  0.99           H  
ATOM   2705 1HH1 ARG A 180     -46.512  28.890   9.392  1.00  0.99           H  
ATOM   2706 2HH1 ARG A 180     -46.802  27.367   8.568  1.00  0.99           H  
ATOM   2707 1HH2 ARG A 180     -45.357  28.351   5.564  1.00  0.99           H  
ATOM   2708 2HH2 ARG A 180     -46.162  27.064   6.432  1.00  0.99           H  
ATOM   2709  N   GLY A 181     -42.804  35.351  11.166  1.00  0.96           N  
ATOM   2710  CA  GLY A 181     -42.801  36.343  12.222  1.00  0.96           C  
ATOM   2711  C   GLY A 181     -41.866  37.543  11.994  1.00  0.96           C  
ATOM   2712  O   GLY A 181     -41.733  38.376  12.897  1.00  0.96           O  
ATOM   2713  H   GLY A 181     -42.256  34.507  11.323  1.00  0.96           H  
ATOM   2714 1HA  GLY A 181     -43.818  36.704  12.366  1.00  0.96           H  
ATOM   2715 2HA  GLY A 181     -42.514  35.844  13.146  1.00  0.96           H  
ATOM   2716  N   GLY A 182     -41.192  37.628  10.833  1.00  0.92           N  
ATOM   2717  CA  GLY A 182     -40.281  38.752  10.566  1.00  0.92           C  
ATOM   2718  C   GLY A 182     -38.818  38.361  10.337  1.00  0.92           C  
ATOM   2719  O   GLY A 182     -37.952  39.224  10.163  1.00  0.92           O  
ATOM   2720  H   GLY A 182     -41.314  36.908  10.116  1.00  0.92           H  
ATOM   2721 1HA  GLY A 182     -40.641  39.281   9.685  1.00  0.92           H  
ATOM   2722 2HA  GLY A 182     -40.337  39.459  11.390  1.00  0.92           H  
ATOM   2723  N   ARG A 183     -38.527  37.070  10.408  1.00  0.88           N  
ATOM   2724  CA  ARG A 183     -37.218  36.447  10.149  1.00  0.88           C  
ATOM   2725  C   ARG A 183     -36.068  36.723  11.108  1.00  0.88           C  
ATOM   2726  O   ARG A 183     -35.419  35.783  11.553  1.00  0.88           O  
ATOM   2727  CB  ARG A 183     -36.712  36.842   8.762  1.00  0.88           C  
ATOM   2728  CG  ARG A 183     -37.418  36.241   7.564  1.00  0.88           C  
ATOM   2729  CD  ARG A 183     -36.858  36.783   6.298  1.00  0.88           C  
ATOM   2730  NE  ARG A 183     -37.447  36.177   5.138  1.00  0.88           N  
ATOM   2731  CZ  ARG A 183     -36.979  35.049   4.567  1.00  0.88           C  
ATOM   2732  NH1 ARG A 183     -35.907  34.447   5.064  1.00  0.88           N  
ATOM   2733  NH2 ARG A 183     -37.593  34.545   3.506  1.00  0.88           N  
ATOM   2734  H   ARG A 183     -39.277  36.418  10.636  1.00  0.88           H  
ATOM   2735  HA  ARG A 183     -37.364  35.374  10.162  1.00  0.88           H  
ATOM   2736 1HB  ARG A 183     -36.707  37.908   8.627  1.00  0.88           H  
ATOM   2737 2HB  ARG A 183     -35.681  36.534   8.699  1.00  0.88           H  
ATOM   2738 1HG  ARG A 183     -37.253  35.167   7.557  1.00  0.88           H  
ATOM   2739 2HG  ARG A 183     -38.489  36.452   7.605  1.00  0.88           H  
ATOM   2740 1HD  ARG A 183     -37.038  37.855   6.254  1.00  0.88           H  
ATOM   2741 2HD  ARG A 183     -35.803  36.608   6.257  1.00  0.88           H  
ATOM   2742  HE  ARG A 183     -38.267  36.610   4.739  1.00  0.88           H  
ATOM   2743 1HH1 ARG A 183     -35.408  34.834   5.894  1.00  0.88           H  
ATOM   2744 2HH1 ARG A 183     -35.559  33.603   4.636  1.00  0.88           H  
ATOM   2745 1HH2 ARG A 183     -38.411  35.007   3.128  1.00  0.88           H  
ATOM   2746 2HH2 ARG A 183     -37.249  33.703   3.075  1.00  0.88           H  
ATOM   2747  N   ASN A 184     -35.862  37.952  11.558  1.00  0.83           N  
ATOM   2748  CA  ASN A 184     -34.698  38.144  12.435  1.00  0.83           C  
ATOM   2749  C   ASN A 184     -35.108  37.920  13.892  1.00  0.83           C  
ATOM   2750  O   ASN A 184     -35.138  38.845  14.709  1.00  0.83           O  
ATOM   2751  CB  ASN A 184     -34.015  39.484  12.174  1.00  0.83           C  
ATOM   2752  CG  ASN A 184     -32.620  39.513  12.783  1.00  0.83           C  
ATOM   2753  OD1 ASN A 184     -32.162  38.477  13.251  1.00  0.83           O  
ATOM   2754  ND2 ASN A 184     -31.921  40.622  12.755  1.00  0.83           N  
ATOM   2755  H   ASN A 184     -36.441  38.711  11.208  1.00  0.83           H  
ATOM   2756  HA  ASN A 184     -33.957  37.376  12.200  1.00  0.83           H  
ATOM   2757 1HB  ASN A 184     -33.938  39.655  11.097  1.00  0.83           H  
ATOM   2758 2HB  ASN A 184     -34.611  40.292  12.597  1.00  0.83           H  
ATOM   2759 1HD2 ASN A 184     -30.968  40.598  13.121  1.00  0.83           H  
ATOM   2760 2HD2 ASN A 184     -32.299  41.457  12.351  1.00  0.83           H  
ATOM   2761  N   ARG A 185     -35.443  36.665  14.179  1.00  0.81           N  
ATOM   2762  CA  ARG A 185     -35.992  36.203  15.450  1.00  0.81           C  
ATOM   2763  C   ARG A 185     -35.549  34.778  15.803  1.00  0.81           C  
ATOM   2764  O   ARG A 185     -35.100  34.021  14.928  1.00  0.81           O  
ATOM   2765  CB  ARG A 185     -37.523  36.218  15.386  1.00  0.81           C  
ATOM   2766  CG  ARG A 185     -38.173  37.595  15.132  1.00  0.81           C  
ATOM   2767  CD  ARG A 185     -39.665  37.549  15.108  1.00  0.81           C  
ATOM   2768  NE  ARG A 185     -40.229  37.228  16.403  1.00  0.81           N  
ATOM   2769  CZ  ARG A 185     -41.544  37.276  16.703  1.00  0.81           C  
ATOM   2770  NH1 ARG A 185     -42.427  37.654  15.794  1.00  0.81           N  
ATOM   2771  NH2 ARG A 185     -41.950  36.948  17.920  1.00  0.81           N  
ATOM   2772  H   ARG A 185     -35.341  36.008  13.410  1.00  0.81           H  
ATOM   2773  HA  ARG A 185     -35.656  36.878  16.239  1.00  0.81           H  
ATOM   2774 1HB  ARG A 185     -37.853  35.556  14.585  1.00  0.81           H  
ATOM   2775 2HB  ARG A 185     -37.930  35.823  16.319  1.00  0.81           H  
ATOM   2776 1HG  ARG A 185     -37.854  38.303  15.898  1.00  0.81           H  
ATOM   2777 2HG  ARG A 185     -37.871  37.961  14.152  1.00  0.81           H  
ATOM   2778 1HD  ARG A 185     -40.052  38.520  14.799  1.00  0.81           H  
ATOM   2779 2HD  ARG A 185     -39.993  36.787  14.395  1.00  0.81           H  
ATOM   2780  HE  ARG A 185     -39.592  36.933  17.129  1.00  0.81           H  
ATOM   2781 1HH1 ARG A 185     -42.124  37.922  14.838  1.00  0.81           H  
ATOM   2782 2HH1 ARG A 185     -43.406  37.690  16.031  1.00  0.81           H  
ATOM   2783 1HH2 ARG A 185     -41.274  36.660  18.617  1.00  0.81           H  
ATOM   2784 2HH2 ARG A 185     -42.931  36.984  18.153  1.00  0.81           H  
ATOM   2785  N   VAL A 186     -35.704  34.423  17.083  1.00  0.84           N  
ATOM   2786  CA  VAL A 186     -35.502  33.054  17.555  1.00  0.84           C  
ATOM   2787  C   VAL A 186     -36.845  32.524  18.048  1.00  0.84           C  
ATOM   2788  O   VAL A 186     -37.507  33.165  18.870  1.00  0.84           O  
ATOM   2789  CB  VAL A 186     -34.476  32.969  18.692  1.00  0.84           C  
ATOM   2790  CG1 VAL A 186     -34.346  31.527  19.167  1.00  0.84           C  
ATOM   2791  CG2 VAL A 186     -33.151  33.492  18.219  1.00  0.84           C  
ATOM   2792  H   VAL A 186     -36.016  35.113  17.754  1.00  0.84           H  
ATOM   2793  HA  VAL A 186     -35.157  32.442  16.732  1.00  0.84           H  
ATOM   2794  HB  VAL A 186     -34.828  33.559  19.536  1.00  0.84           H  
ATOM   2795 1HG1 VAL A 186     -33.637  31.486  19.983  1.00  0.84           H  
ATOM   2796 2HG1 VAL A 186     -35.310  31.163  19.515  1.00  0.84           H  
ATOM   2797 3HG1 VAL A 186     -34.001  30.907  18.340  1.00  0.84           H  
ATOM   2798 1HG2 VAL A 186     -32.464  33.430  19.026  1.00  0.84           H  
ATOM   2799 2HG2 VAL A 186     -32.795  32.906  17.389  1.00  0.84           H  
ATOM   2800 3HG2 VAL A 186     -33.265  34.517  17.924  1.00  0.84           H  
ATOM   2801  N   THR A 187     -37.243  31.372  17.529  1.00  0.93           N  
ATOM   2802  CA  THR A 187     -38.533  30.787  17.858  1.00  0.93           C  
ATOM   2803  C   THR A 187     -38.482  29.417  18.509  1.00  0.93           C  
ATOM   2804  O   THR A 187     -37.840  28.508  17.989  1.00  0.93           O  
ATOM   2805  CB  THR A 187     -39.351  30.665  16.579  1.00  0.93           C  
ATOM   2806  OG1 THR A 187     -39.567  31.959  16.030  1.00  0.93           O  
ATOM   2807  CG2 THR A 187     -40.629  30.022  16.846  1.00  0.93           C  
ATOM   2808  H   THR A 187     -36.633  30.909  16.854  1.00  0.93           H  
ATOM   2809  HA  THR A 187     -39.048  31.460  18.541  1.00  0.93           H  
ATOM   2810  HB  THR A 187     -38.798  30.068  15.859  1.00  0.93           H  
ATOM   2811  HG1 THR A 187     -40.197  31.887  15.307  1.00  0.93           H  
ATOM   2812 1HG2 THR A 187     -41.183  29.951  15.938  1.00  0.93           H  
ATOM   2813 2HG2 THR A 187     -40.497  29.038  17.256  1.00  0.93           H  
ATOM   2814 3HG2 THR A 187     -41.130  30.621  17.540  1.00  0.93           H  
ATOM   2815  N   ALA A 188     -39.195  29.252  19.626  1.00  1.14           N  
ATOM   2816  CA  ALA A 188     -39.271  27.946  20.265  1.00  1.14           C  
ATOM   2817  C   ALA A 188     -40.571  27.245  19.893  1.00  1.14           C  
ATOM   2818  O   ALA A 188     -41.675  27.795  20.058  1.00  1.14           O  
ATOM   2819  CB  ALA A 188     -39.165  28.058  21.772  1.00  1.14           C  
ATOM   2820  H   ALA A 188     -39.691  30.040  20.021  1.00  1.14           H  
ATOM   2821  HA  ALA A 188     -38.444  27.336  19.904  1.00  1.14           H  
ATOM   2822 1HB  ALA A 188     -39.204  27.055  22.213  1.00  1.14           H  
ATOM   2823 2HB  ALA A 188     -38.221  28.532  22.039  1.00  1.14           H  
ATOM   2824 3HB  ALA A 188     -39.991  28.654  22.158  1.00  1.14           H  
ATOM   2825  N   ALA A 189     -40.432  25.995  19.478  1.00  1.48           N  
ATOM   2826  CA  ALA A 189     -41.529  25.118  19.096  1.00  1.48           C  
ATOM   2827  C   ALA A 189     -42.514  24.952  20.243  1.00  1.48           C  
ATOM   2828  O   ALA A 189     -43.711  24.791  20.037  1.00  1.48           O  
ATOM   2829  CB  ALA A 189     -40.983  23.755  18.679  1.00  1.48           C  
ATOM   2830  H   ALA A 189     -39.486  25.631  19.381  1.00  1.48           H  
ATOM   2831  HA  ALA A 189     -42.054  25.578  18.254  1.00  1.48           H  
ATOM   2832 1HB  ALA A 189     -41.801  23.110  18.375  1.00  1.48           H  
ATOM   2833 2HB  ALA A 189     -40.284  23.871  17.850  1.00  1.48           H  
ATOM   2834 3HB  ALA A 189     -40.458  23.303  19.527  1.00  1.48           H  
ATOM   2835  N   GLU A 190     -41.984  24.962  21.459  1.00  2.03           N  
ATOM   2836  CA  GLU A 190     -42.767  24.805  22.672  1.00  2.03           C  
ATOM   2837  C   GLU A 190     -43.805  25.895  22.938  1.00  2.03           C  
ATOM   2838  O   GLU A 190     -44.747  25.653  23.695  1.00  2.03           O  
ATOM   2839  CB  GLU A 190     -41.841  24.720  23.886  1.00  2.03           C  
ATOM   2840  CG  GLU A 190     -40.983  23.486  23.920  1.00  2.03           C  
ATOM   2841  CD  GLU A 190     -39.729  23.608  23.141  1.00  2.03           C  
ATOM   2842  OE1 GLU A 190     -39.095  24.630  23.205  1.00  2.03           O  
ATOM   2843  OE2 GLU A 190     -39.415  22.662  22.458  1.00  2.03           O  
ATOM   2844  H   GLU A 190     -40.991  25.107  21.539  1.00  2.03           H  
ATOM   2845  HA  GLU A 190     -43.303  23.861  22.592  1.00  2.03           H  
ATOM   2846 1HB  GLU A 190     -41.183  25.590  23.900  1.00  2.03           H  
ATOM   2847 2HB  GLU A 190     -42.436  24.745  24.799  1.00  2.03           H  
ATOM   2848 1HG  GLU A 190     -40.729  23.258  24.955  1.00  2.03           H  
ATOM   2849 2HG  GLU A 190     -41.563  22.653  23.528  1.00  2.03           H  
ATOM   2850  N   SER A 191     -43.614  27.109  22.403  1.00  2.82           N  
ATOM   2851  CA  SER A 191     -44.559  28.164  22.753  1.00  2.82           C  
ATOM   2852  C   SER A 191     -45.064  29.090  21.647  1.00  2.82           C  
ATOM   2853  O   SER A 191     -46.053  29.784  21.860  1.00  2.82           O  
ATOM   2854  CB  SER A 191     -43.951  29.013  23.847  1.00  2.82           C  
ATOM   2855  OG  SER A 191     -42.791  29.653  23.399  1.00  2.82           O  
ATOM   2856  H   SER A 191     -42.852  27.281  21.749  1.00  2.82           H  
ATOM   2857  HA  SER A 191     -45.442  27.681  23.166  1.00  2.82           H  
ATOM   2858 1HB  SER A 191     -44.678  29.758  24.167  1.00  2.82           H  
ATOM   2859 2HB  SER A 191     -43.720  28.387  24.708  1.00  2.82           H  
ATOM   2860  HG  SER A 191     -43.026  30.055  22.557  1.00  2.82           H  
ATOM   2861  N   MET A 192     -44.423  29.129  20.482  1.00  3.82           N  
ATOM   2862  CA  MET A 192     -44.822  30.111  19.466  1.00  3.82           C  
ATOM   2863  C   MET A 192     -46.235  29.908  18.887  1.00  3.82           C  
ATOM   2864  O   MET A 192     -46.468  28.880  18.244  1.00  3.82           O  
ATOM   2865  CB  MET A 192     -43.802  30.077  18.349  1.00  3.82           C  
ATOM   2866  CG  MET A 192     -44.079  30.995  17.153  1.00  3.82           C  
ATOM   2867  SD  MET A 192     -44.071  32.759  17.503  1.00  3.82           S  
ATOM   2868  CE  MET A 192     -42.355  33.136  17.717  1.00  3.82           C  
ATOM   2869  H   MET A 192     -43.610  28.532  20.318  1.00  3.82           H  
ATOM   2870  HA  MET A 192     -44.742  31.082  19.923  1.00  3.82           H  
ATOM   2871 1HB  MET A 192     -42.859  30.353  18.782  1.00  3.82           H  
ATOM   2872 2HB  MET A 192     -43.696  29.052  17.976  1.00  3.82           H  
ATOM   2873 1HG  MET A 192     -43.337  30.814  16.399  1.00  3.82           H  
ATOM   2874 2HG  MET A 192     -45.016  30.732  16.745  1.00  3.82           H  
ATOM   2875 1HE  MET A 192     -42.238  34.186  17.939  1.00  3.82           H  
ATOM   2876 2HE  MET A 192     -41.947  32.549  18.541  1.00  3.82           H  
ATOM   2877 3HE  MET A 192     -41.825  32.904  16.801  1.00  3.82           H  
ATOM   2878  N   PRO A 193     -47.176  30.891  19.044  1.00  4.94           N  
ATOM   2879  CA  PRO A 193     -48.541  30.880  18.520  1.00  4.94           C  
ATOM   2880  C   PRO A 193     -48.584  30.579  17.029  1.00  4.94           C  
ATOM   2881  O   PRO A 193     -49.511  29.943  16.549  1.00  4.94           O  
ATOM   2882  CB  PRO A 193     -49.012  32.308  18.792  1.00  4.94           C  
ATOM   2883  CG  PRO A 193     -48.247  32.725  20.015  1.00  4.94           C  
ATOM   2884  CD  PRO A 193     -46.879  32.116  19.846  1.00  4.94           C  
ATOM   2885  HA  PRO A 193     -49.142  30.162  19.088  1.00  4.94           H  
ATOM   2886 1HB  PRO A 193     -48.795  32.947  17.915  1.00  4.94           H  
ATOM   2887 2HB  PRO A 193     -50.102  32.325  18.931  1.00  4.94           H  
ATOM   2888 1HG  PRO A 193     -48.217  33.816  20.095  1.00  4.94           H  
ATOM   2889 2HG  PRO A 193     -48.763  32.349  20.914  1.00  4.94           H  
ATOM   2890 1HD  PRO A 193     -46.249  32.805  19.305  1.00  4.94           H  
ATOM   2891 2HD  PRO A 193     -46.515  31.883  20.839  1.00  4.94           H  
ATOM   2892  N   GLY A 194     -47.561  31.031  16.309  1.00  6.03           N  
ATOM   2893  CA  GLY A 194     -47.454  30.802  14.878  1.00  6.03           C  
ATOM   2894  C   GLY A 194     -47.497  29.312  14.591  1.00  6.03           C  
ATOM   2895  O   GLY A 194     -48.449  28.810  13.982  1.00  6.03           O  
ATOM   2896  H   GLY A 194     -46.833  31.556  16.767  1.00  6.03           H  
ATOM   2897 1HA  GLY A 194     -48.273  31.305  14.367  1.00  6.03           H  
ATOM   2898 2HA  GLY A 194     -46.520  31.226  14.511  1.00  6.03           H  
ATOM   2899  N   ALA A 195     -46.458  28.606  15.016  1.00  6.97           N  
ATOM   2900  CA  ALA A 195     -46.361  27.173  14.818  1.00  6.97           C  
ATOM   2901  C   ALA A 195     -47.543  26.447  15.466  1.00  6.97           C  
ATOM   2902  O   ALA A 195     -48.083  25.486  14.917  1.00  6.97           O  
ATOM   2903  CB  ALA A 195     -45.047  26.649  15.371  1.00  6.97           C  
ATOM   2904  H   ALA A 195     -45.719  29.077  15.527  1.00  6.97           H  
ATOM   2905  HA  ALA A 195     -46.399  26.979  13.739  1.00  6.97           H  
ATOM   2906 1HB  ALA A 195     -44.975  25.576  15.199  1.00  6.97           H  
ATOM   2907 2HB  ALA A 195     -44.211  27.147  14.890  1.00  6.97           H  
ATOM   2908 3HB  ALA A 195     -45.014  26.844  16.448  1.00  6.97           H  
ATOM   2909  N   ALA A 196     -47.954  26.920  16.652  1.00  7.73           N  
ATOM   2910  CA  ALA A 196     -49.056  26.288  17.364  1.00  7.73           C  
ATOM   2911  C   ALA A 196     -50.355  26.323  16.567  1.00  7.73           C  
ATOM   2912  O   ALA A 196     -51.112  25.356  16.565  1.00  7.73           O  
ATOM   2913  CB  ALA A 196     -49.258  26.964  18.702  1.00  7.73           C  
ATOM   2914  H   ALA A 196     -47.490  27.720  17.082  1.00  7.73           H  
ATOM   2915  HA  ALA A 196     -48.788  25.242  17.525  1.00  7.73           H  
ATOM   2916 1HB  ALA A 196     -50.058  26.466  19.246  1.00  7.73           H  
ATOM   2917 2HB  ALA A 196     -48.335  26.919  19.281  1.00  7.73           H  
ATOM   2918 3HB  ALA A 196     -49.527  27.995  18.531  1.00  7.73           H  
ATOM   2919  N   ASN A 197     -50.615  27.435  15.877  1.00  8.38           N  
ATOM   2920  CA  ASN A 197     -51.820  27.573  15.077  1.00  8.38           C  
ATOM   2921  C   ASN A 197     -51.688  26.833  13.752  1.00  8.38           C  
ATOM   2922  O   ASN A 197     -52.661  26.303  13.221  1.00  8.38           O  
ATOM   2923  CB  ASN A 197     -52.118  29.038  14.831  1.00  8.38           C  
ATOM   2924  CG  ASN A 197     -52.589  29.761  16.072  1.00  8.38           C  
ATOM   2925  OD1 ASN A 197     -53.114  29.155  17.016  1.00  8.38           O  
ATOM   2926  ND2 ASN A 197     -52.418  31.060  16.082  1.00  8.38           N  
ATOM   2927  H   ASN A 197     -49.975  28.226  15.929  1.00  8.38           H  
ATOM   2928  HA  ASN A 197     -52.651  27.127  15.621  1.00  8.38           H  
ATOM   2929 1HB  ASN A 197     -51.209  29.527  14.468  1.00  8.38           H  
ATOM   2930 2HB  ASN A 197     -52.874  29.134  14.055  1.00  8.38           H  
ATOM   2931 1HD2 ASN A 197     -52.709  31.596  16.872  1.00  8.38           H  
ATOM   2932 2HD2 ASN A 197     -51.986  31.510  15.302  1.00  8.38           H  
ATOM   2933  N   ALA A 198     -50.466  26.828  13.209  1.00  8.94           N  
ATOM   2934  CA  ALA A 198     -50.174  26.187  11.932  1.00  8.94           C  
ATOM   2935  C   ALA A 198     -50.401  24.674  11.951  1.00  8.94           C  
ATOM   2936  O   ALA A 198     -50.819  24.104  10.934  1.00  8.94           O  
ATOM   2937  CB  ALA A 198     -48.723  26.454  11.565  1.00  8.94           C  
ATOM   2938  H   ALA A 198     -49.713  27.317  13.685  1.00  8.94           H  
ATOM   2939  HA  ALA A 198     -50.822  26.622  11.182  1.00  8.94           H  
ATOM   2940 1HB  ALA A 198     -48.510  26.009  10.595  1.00  8.94           H  
ATOM   2941 2HB  ALA A 198     -48.554  27.529  11.522  1.00  8.94           H  
ATOM   2942 3HB  ALA A 198     -48.080  26.013  12.316  1.00  8.94           H  
ATOM   2943  N   ALA A 199     -50.110  24.036  13.082  1.00  9.40           N  
ATOM   2944  CA  ALA A 199     -50.225  22.589  13.232  1.00  9.40           C  
ATOM   2945  C   ALA A 199     -51.480  22.178  14.004  1.00  9.40           C  
ATOM   2946  O   ALA A 199     -52.499  21.856  13.390  1.00  9.40           O  
ATOM   2947  OXT ALA A 199     -51.319  21.743  15.144  1.00  9.40           O  
ATOM   2948  CB  ALA A 199     -48.990  22.058  13.934  1.00  9.40           C  
ATOM   2949  H   ALA A 199     -49.738  24.584  13.863  1.00  9.40           H  
ATOM   2950  HA  ALA A 199     -50.288  22.152  12.235  1.00  9.40           H  
ATOM   2951 1HB  ALA A 199     -49.053  20.975  14.019  1.00  9.40           H  
ATOM   2952 2HB  ALA A 199     -48.104  22.330  13.362  1.00  9.40           H  
ATOM   2953 3HB  ALA A 199     -48.927  22.502  14.931  1.00  9.40           H  
TER    2954
ENDMDL

